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Resultados de la búsqueda filtrada
1,8-Cineol, 99 %, Thermo Scientific Chemicals
CAS: 470-82-6 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.25 Número MDL: MFCD00167977 Clave InChI: WEEGYLXZBRQIMU-UHFFFAOYSA-N Sinónimo: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 Nombre IUPAC: 2,2,4-trimetil-3-oxabiciclo[2.2.2]octano SMILES: CC12CCC(CC1)C(C)(C)O2
| Sinónimo | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
|---|---|
| Clave InChI | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
| PubChem CID | 2758 |
| Fórmula molecular | C10H18O |
| CAS | 470-82-6 |
| Peso molecular (g/mol) | 154.25 |
| Número MDL | MFCD00167977 |
| SMILES | CC12CCC(CC1)C(C)(C)O2 |
| Nombre IUPAC | 2,2,4-trimetil-3-oxabiciclo[2.2.2]octano |
1,8-Cineol, 99 %, Thermo Scientific Chemicals
CAS: 470-82-6 Fórmula molecular: C10H18O Peso molecular (g/mol): 154.25 Número MDL: MFCD00167977 Clave InChI: WEEGYLXZBRQIMU-UHFFFAOYSA-N Sinónimo: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 Nombre IUPAC: 2,2,4-trimetil-3-oxabiciclo[2.2.2]octano SMILES: CC12CCC(CC1)C(C)(C)O2
| Sinónimo | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
|---|---|
| Clave InChI | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
| PubChem CID | 2758 |
| Fórmula molecular | C10H18O |
| CAS | 470-82-6 |
| Peso molecular (g/mol) | 154.25 |
| Número MDL | MFCD00167977 |
| SMILES | CC12CCC(CC1)C(C)(C)O2 |
| Nombre IUPAC | 2,2,4-trimetil-3-oxabiciclo[2.2.2]octano |
Tetrahidro-4H-piran-4-ona, 99 %, Thermo Scientific Chemicals
CAS: 29943-42-8 Fórmula molecular: C5H8O2 Peso molecular (g/mol): 100.12 Clave InChI: JMJRYTGVHCAYCT-UHFFFAOYSA-N Sinónimo: tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone PubChem CID: 121599 Nombre IUPAC: Oxan-4-ona SMILES: C1COCCC1=O
| Sinónimo | tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone |
|---|---|
| Clave InChI | JMJRYTGVHCAYCT-UHFFFAOYSA-N |
| PubChem CID | 121599 |
| Fórmula molecular | C5H8O2 |
| CAS | 29943-42-8 |
| Peso molecular (g/mol) | 100.12 |
| SMILES | C1COCCC1=O |
| Nombre IUPAC | Oxan-4-ona |
4-isocianato-4-feniltetrahidropirano, 97 %, Thermo Scientific™
CAS: 941717-02-8 Fórmula molecular: C12H13NO2 Peso molecular (g/mol): 203.24 Número MDL: MFCD11506354 Clave InChI: HKKGHFQAYVPNAN-UHFFFAOYSA-N Sinónimo: 4-isocyanato-4-phenyltetrahydropyran,4-isocyanato-4-phenyltetrahydro-2h-pyran,4-phenyltetrahydro-2h-pyran-4-yl isocyanate,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-isocyanate PubChem CID: 33589534 Nombre IUPAC: 4-isocianato-4-feniloxano SMILES: O=C=NC1(CCOCC1)C1=CC=CC=C1
| Sinónimo | 4-isocyanato-4-phenyltetrahydropyran,4-isocyanato-4-phenyltetrahydro-2h-pyran,4-phenyltetrahydro-2h-pyran-4-yl isocyanate,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-isocyanate |
|---|---|
| Clave InChI | HKKGHFQAYVPNAN-UHFFFAOYSA-N |
| PubChem CID | 33589534 |
| Fórmula molecular | C12H13NO2 |
| CAS | 941717-02-8 |
| Peso molecular (g/mol) | 203.24 |
| Número MDL | MFCD11506354 |
| SMILES | O=C=NC1(CCOCC1)C1=CC=CC=C1 |
| Nombre IUPAC | 4-isocianato-4-feniloxano |
Tetrahidropiran-4ilacetato de etilo, 97 %, Thermo Scientific™
CAS: 103260-44-2 Fórmula molecular: C9H16O3 Peso molecular (g/mol): 172.224 Clave InChI: JLMMMEDWRUVCEW-UHFFFAOYSA-N Sinónimo: ethyl tetrahydropyran-4-ylacetate,ethyl 2-tetrahydro-2h-pyran-4-yl acetate,ethyl 2-oxan-4-yl acetate,ethyl tetrahydropyran-4-yl-acetate,ethyl 2-4-tetrahydropyranyl acetate,ethyl tetrahydropyranyl-4-acetate,2h-pyran-4-acetic acid, tetrahydro-, ethyl ester,ethyl tetrahydropyran-4-acetate,tetrahydro-pyran-4-yl-acetic acid ethyl ester,ethyl tetrahydro-2h-pyran-4-ylacetate PubChem CID: 2773412 Nombre IUPAC: 2-(oxan-4-il)acetato de etilo SMILES: CCOC(=O)CC1CCOCC1
| Sinónimo | ethyl tetrahydropyran-4-ylacetate,ethyl 2-tetrahydro-2h-pyran-4-yl acetate,ethyl 2-oxan-4-yl acetate,ethyl tetrahydropyran-4-yl-acetate,ethyl 2-4-tetrahydropyranyl acetate,ethyl tetrahydropyranyl-4-acetate,2h-pyran-4-acetic acid, tetrahydro-, ethyl ester,ethyl tetrahydropyran-4-acetate,tetrahydro-pyran-4-yl-acetic acid ethyl ester,ethyl tetrahydro-2h-pyran-4-ylacetate |
|---|---|
| Clave InChI | JLMMMEDWRUVCEW-UHFFFAOYSA-N |
| PubChem CID | 2773412 |
| Fórmula molecular | C9H16O3 |
| CAS | 103260-44-2 |
| Peso molecular (g/mol) | 172.224 |
| SMILES | CCOC(=O)CC1CCOCC1 |
| Nombre IUPAC | 2-(oxan-4-il)acetato de etilo |
Tetrahidro-4H-piran-4-ona, 97 %, Thermo Scientific™
CAS: 29943-42-8 Fórmula molecular: C5H8O2 Peso molecular (g/mol): 100.117 Clave InChI: JMJRYTGVHCAYCT-UHFFFAOYSA-N Sinónimo: tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone PubChem CID: 121599 Nombre IUPAC: Oxan-4-ona SMILES: C1COCCC1=O
| Sinónimo | tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone |
|---|---|
| Clave InChI | JMJRYTGVHCAYCT-UHFFFAOYSA-N |
| PubChem CID | 121599 |
| Fórmula molecular | C5H8O2 |
| CAS | 29943-42-8 |
| Peso molecular (g/mol) | 100.117 |
| SMILES | C1COCCC1=O |
| Nombre IUPAC | Oxan-4-ona |
Tetrahidro-4H-piran-4-ona, 98 %, Thermo Scientific Chemicals
CAS: 29943-42-8 Fórmula molecular: C5H8O2 Peso molecular (g/mol): 100.117 Número MDL: MFCD00006581 Clave InChI: JMJRYTGVHCAYCT-UHFFFAOYSA-N Sinónimo: tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone PubChem CID: 121599 Nombre IUPAC: Oxan-4-ona SMILES: C1COCCC1=O
| Sinónimo | tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone |
|---|---|
| Clave InChI | JMJRYTGVHCAYCT-UHFFFAOYSA-N |
| PubChem CID | 121599 |
| Fórmula molecular | C5H8O2 |
| CAS | 29943-42-8 |
| Peso molecular (g/mol) | 100.117 |
| Número MDL | MFCD00006581 |
| SMILES | C1COCCC1=O |
| Nombre IUPAC | Oxan-4-ona |
4-(Dimetilamino)tetrahidro-2H-piran-4-carbonitrilo, 97 %, Thermo Scientific™
CAS: 176445-77-5 Fórmula molecular: C8H14N2O Peso molecular (g/mol): 154.21 Número MDL: MFCD09065026 Clave InChI: FDGOISRHLNMQRE-UHFFFAOYSA-N Sinónimo: 4-dimethylamino tetrahydro-2h-pyran-4-carbonitrile,4-dimethylamino oxane-4-carbonitrile,4-cyano-4-dimethylamino-tetrahydro-4h-pyrane,2h-pyran-4-carbonitrile,4-dimethylamino tetrahydro,4-dimethylamino-tetrahydro-2h-pyran-4-carbonitrile,4-dimethylamino-2h-3,4,5,6-tetrahydropyran-4-carbonitrile PubChem CID: 10511078 Nombre IUPAC: 4-(dimetilamino)oxano-4-carbonitrilo SMILES: CN(C)C1(CCOCC1)C#N
| Sinónimo | 4-dimethylamino tetrahydro-2h-pyran-4-carbonitrile,4-dimethylamino oxane-4-carbonitrile,4-cyano-4-dimethylamino-tetrahydro-4h-pyrane,2h-pyran-4-carbonitrile,4-dimethylamino tetrahydro,4-dimethylamino-tetrahydro-2h-pyran-4-carbonitrile,4-dimethylamino-2h-3,4,5,6-tetrahydropyran-4-carbonitrile |
|---|---|
| Clave InChI | FDGOISRHLNMQRE-UHFFFAOYSA-N |
| PubChem CID | 10511078 |
| Fórmula molecular | C8H14N2O |
| CAS | 176445-77-5 |
| Peso molecular (g/mol) | 154.21 |
| Número MDL | MFCD09065026 |
| SMILES | CN(C)C1(CCOCC1)C#N |
| Nombre IUPAC | 4-(dimetilamino)oxano-4-carbonitrilo |
Éster de pinacol del ácido 1-(2-tetrahidropiranil)-1H-pirazol-5-borónico, 95 %, Thermo Scientific Chemicals
CAS: 903550-26-5 Fórmula molecular: C14H23BN2O3 Peso molecular (g/mol): 278.159 Número MDL: MFCD09037501 Clave InChI: ZZRFDLHBMBHJTI-UHFFFAOYSA-N Sinónimo: 1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-2-tetrahydropyranyl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydropyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-y-1h-pyrazole,1-tetrahydropyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole PubChem CID: 11587208 Nombre IUPAC: 1-(oxan-2-il)-5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)pirazol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3
| Sinónimo | 1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-2-tetrahydropyranyl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydro-2h-pyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-tetrahydropyran-2-yl-1h-pyrazole-5-boronic acid pinacol ester,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-oxan-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-tetrahydro-2h-pyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-y-1h-pyrazole,1-tetrahydropyran-2-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole |
|---|---|
| Clave InChI | ZZRFDLHBMBHJTI-UHFFFAOYSA-N |
| PubChem CID | 11587208 |
| Fórmula molecular | C14H23BN2O3 |
| CAS | 903550-26-5 |
| Peso molecular (g/mol) | 278.159 |
| Número MDL | MFCD09037501 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3CCCCO3 |
| Nombre IUPAC | 1-(oxan-2-il)-5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)pirazol |
2-Tetrahidropiran-4-iletanol, 97 %, Thermo Scientific™
CAS: 4677-18-3 Fórmula molecular: C7H14O2 Peso molecular (g/mol): 130.19 Número MDL: MFCD00129068 Clave InChI: XZXZZACRGBBWTQ-UHFFFAOYSA-N Sinónimo: 2-tetrahydro-2h-pyran-4-yl ethanol,2-oxan-4-yl ethan-1-ol,2-tetrahydro-pyran-4-yl-ethanol,2-tetrahydropyran-4-ylethanol,2-oxan-4-yl ethanol,4-2-hydroxyethyl oxane,4-hydroxyethyl tetrahydropyran,2h-pyran-4-ethanol, tetrahydro,2-tetrahydro-2h-pyran-4-yl ethan-1-ol,2-tetrahydro-2h-pyran-4-ylethanol PubChem CID: 17750944 SMILES: OCCC1CCOCC1
| Sinónimo | 2-tetrahydro-2h-pyran-4-yl ethanol,2-oxan-4-yl ethan-1-ol,2-tetrahydro-pyran-4-yl-ethanol,2-tetrahydropyran-4-ylethanol,2-oxan-4-yl ethanol,4-2-hydroxyethyl oxane,4-hydroxyethyl tetrahydropyran,2h-pyran-4-ethanol, tetrahydro,2-tetrahydro-2h-pyran-4-yl ethan-1-ol,2-tetrahydro-2h-pyran-4-ylethanol |
|---|---|
| Clave InChI | XZXZZACRGBBWTQ-UHFFFAOYSA-N |
| PubChem CID | 17750944 |
| Fórmula molecular | C7H14O2 |
| CAS | 4677-18-3 |
| Peso molecular (g/mol) | 130.19 |
| Número MDL | MFCD00129068 |
| SMILES | OCCC1CCOCC1 |
Ácido tetrahidropiran-4-ilacético, 97 %, Thermo Scientific™
CAS: 85064-61-5 Fórmula molecular: C7H11O3 Peso molecular (g/mol): 143.16 Número MDL: MFCD01631204 Clave InChI: PBXYNWPYMVWJAH-UHFFFAOYSA-M Sinónimo: tetrahydropyranyl-4-acetic acid,tetrahydropyran-4-yl-acetic acid,2-oxan-4-yl acetic acid,2-tetrahydro-2h-pyran-4-yl acetic acid,tetrahydropyran-4-ylacetic acid,oxan-4-ylacetic acid,tetrahydro-2h-pyran-4-ylacetic acid,2h-pyran-4-acetic acid, tetrahydro,2-4-tetrahydropyranyl acetic acid,tetrahydropyran-4-acetic acid PubChem CID: 2773575 Nombre IUPAC: ácido 2-(oxan-4-il)acético SMILES: [O-]C(=O)CC1CCOCC1
| Sinónimo | tetrahydropyranyl-4-acetic acid,tetrahydropyran-4-yl-acetic acid,2-oxan-4-yl acetic acid,2-tetrahydro-2h-pyran-4-yl acetic acid,tetrahydropyran-4-ylacetic acid,oxan-4-ylacetic acid,tetrahydro-2h-pyran-4-ylacetic acid,2h-pyran-4-acetic acid, tetrahydro,2-4-tetrahydropyranyl acetic acid,tetrahydropyran-4-acetic acid |
|---|---|
| Clave InChI | PBXYNWPYMVWJAH-UHFFFAOYSA-M |
| PubChem CID | 2773575 |
| Fórmula molecular | C7H11O3 |
| CAS | 85064-61-5 |
| Peso molecular (g/mol) | 143.16 |
| Número MDL | MFCD01631204 |
| SMILES | [O-]C(=O)CC1CCOCC1 |
| Nombre IUPAC | ácido 2-(oxan-4-il)acético |
4-(Brometil)tetrahidropiran, 97 %, Thermo Scientific™
CAS: 125552-89-8 Fórmula molecular: C6H11BrO Peso molecular (g/mol): 179.057 Clave InChI: LMOOYAKLEOGKJR-UHFFFAOYSA-N Sinónimo: 4-bromomethyl tetrahydropyran,4-bromomethyltetrahydropyran,4-bromomethyl oxane,4-bromomethyl tetrahydro-2h-pyran,4-bromomethyl-tetrahydro-pyran,4-bromomethyl tetrahydro-pyran,4-bromomethyl-tetrahydro-2h-pyran,4-bromomethyl-tetrahydropyran,2h-pyran, 4-bromomethyl tetrahydro PubChem CID: 2773286 Nombre IUPAC: 4-(bromometil)oxano SMILES: C1COCCC1CBr
| Sinónimo | 4-bromomethyl tetrahydropyran,4-bromomethyltetrahydropyran,4-bromomethyl oxane,4-bromomethyl tetrahydro-2h-pyran,4-bromomethyl-tetrahydro-pyran,4-bromomethyl tetrahydro-pyran,4-bromomethyl-tetrahydro-2h-pyran,4-bromomethyl-tetrahydropyran,2h-pyran, 4-bromomethyl tetrahydro |
|---|---|
| Clave InChI | LMOOYAKLEOGKJR-UHFFFAOYSA-N |
| PubChem CID | 2773286 |
| Fórmula molecular | C6H11BrO |
| CAS | 125552-89-8 |
| Peso molecular (g/mol) | 179.057 |
| SMILES | C1COCCC1CBr |
| Nombre IUPAC | 4-(bromometil)oxano |
2-(4-Bromofenoxi)tetrahidropirano, 98 %, Thermo Scientific Chemicals
CAS: 36603-49-3 Fórmula molecular: C11H13BrO2 Peso molecular (g/mol): 257.127 Número MDL: MFCD00091551 Clave InChI: MXDQGXMBJCGRCB-UHFFFAOYSA-N Sinónimo: 2-4-bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy tetrahydropyran,2-4-bromophenoxy oxane,2h-pyran, 2-4-bromophenoxy tetrahydro,2-4'-bromophenoxy-tetrahydropyran,4-bromophenyl thp ether,acmc-209inn,bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy-tetrahydropyran PubChem CID: 4646436 Nombre IUPAC: 2-(4-bromofenoxi)oxano SMILES: C1CCOC(C1)OC2=CC=C(C=C2)Br
| Sinónimo | 2-4-bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy tetrahydropyran,2-4-bromophenoxy oxane,2h-pyran, 2-4-bromophenoxy tetrahydro,2-4'-bromophenoxy-tetrahydropyran,4-bromophenyl thp ether,acmc-209inn,bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy-tetrahydropyran |
|---|---|
| Clave InChI | MXDQGXMBJCGRCB-UHFFFAOYSA-N |
| PubChem CID | 4646436 |
| Fórmula molecular | C11H13BrO2 |
| CAS | 36603-49-3 |
| Peso molecular (g/mol) | 257.127 |
| Número MDL | MFCD00091551 |
| SMILES | C1CCOC(C1)OC2=CC=C(C=C2)Br |
| Nombre IUPAC | 2-(4-bromofenoxi)oxano |
Óxido de ciclopenteno, 97 %, Thermo Scientific Chemicals
CAS: 285-67-6 Fórmula molecular: C5H8O Peso molecular (g/mol): 84.12 Número MDL: MFCD00005161 Clave InChI: GJEZBVHHZQAEDB-UHFFFAOYNA-N Sinónimo: cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane PubChem CID: 9244 Nombre IUPAC: 6-oxabiciclo[3.1.0]hexano SMILES: C1CC2OC2C1
| Sinónimo | cyclopentene oxide,6-oxabicyclo 3.1.0 hexane,1,2-epoxycyclopentane,cyclopentane oxide,cyclopentene epoxide,epoxycyclopentane,cis-1,2-epoxycyclopentane,cyclopentane, 1,2-epoxy,6-oxa-bicyclo 3.1.0 hexane |
|---|---|
| Clave InChI | GJEZBVHHZQAEDB-UHFFFAOYNA-N |
| PubChem CID | 9244 |
| Fórmula molecular | C5H8O |
| CAS | 285-67-6 |
| Peso molecular (g/mol) | 84.12 |
| Número MDL | MFCD00005161 |
| SMILES | C1CC2OC2C1 |
| Nombre IUPAC | 6-oxabiciclo[3.1.0]hexano |
2-(Hidroximetil)tetrahidropirano, 94 %, Thermo Scientific Chemicals
CAS: 100-72-1 Fórmula molecular: C6H12O2 Peso molecular (g/mol): 116.16 Número MDL: MFCD00006624 Clave InChI: ROTONRWJLXYJBD-UHFFFAOYSA-N Sinónimo: tetrahydropyran-2-methanol,2h-pyran-2-methanol, tetrahydro,2-hydroxymethyltetrahydropyran,tetrahydropyran-2-carbinol,2-hydroxymethyl tetrahydropyran,pyran-2-methanol, tetrahydro,tetrahydro-2h-pyran-2-yl methanol,2-tetrahydropyranilcarbinol,tetrahydropyranyl-2-methanol,2-methyloltetrahydro-1,4-pyran PubChem CID: 7524 Nombre IUPAC: oxan-2-ilmetanol SMILES: C1CCOC(C1)CO
| Sinónimo | tetrahydropyran-2-methanol,2h-pyran-2-methanol, tetrahydro,2-hydroxymethyltetrahydropyran,tetrahydropyran-2-carbinol,2-hydroxymethyl tetrahydropyran,pyran-2-methanol, tetrahydro,tetrahydro-2h-pyran-2-yl methanol,2-tetrahydropyranilcarbinol,tetrahydropyranyl-2-methanol,2-methyloltetrahydro-1,4-pyran |
|---|---|
| Clave InChI | ROTONRWJLXYJBD-UHFFFAOYSA-N |
| PubChem CID | 7524 |
| Fórmula molecular | C6H12O2 |
| CAS | 100-72-1 |
| Peso molecular (g/mol) | 116.16 |
| Número MDL | MFCD00006624 |
| SMILES | C1CCOC(C1)CO |
| Nombre IUPAC | oxan-2-ilmetanol |