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Resultados de la búsqueda filtrada
Tetrahidropirano, +98 %, Thermo Scientific Chemicals
CAS: 142-68-7 Fórmula molecular: C5H10O Peso molecular (g/mol): 86.134 Número MDL: MFCD00006585 Clave InChI: DHXVGJBLRPWPCS-UHFFFAOYSA-N Sinónimo: tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye PubChem CID: 8894 ChEBI: CHEBI:46941 Nombre IUPAC: oxano SMILES: C1CCOCC1
Sinónimo | tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye |
---|---|
Clave InChI | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
PubChem CID | 8894 |
Fórmula molecular | C5H10O |
CAS | 142-68-7 |
ChEBI | CHEBI:46941 |
Peso molecular (g/mol) | 86.134 |
Número MDL | MFCD00006585 |
SMILES | C1CCOCC1 |
Nombre IUPAC | oxano |
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 |
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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 |
Tetrahidropirano, 99 %, Thermo Scientific Chemicals
CAS: 142-68-7 Número MDL: MFCD00006585 Clave InChI: DHXVGJBLRPWPCS-UHFFFAOYSA-N Sinónimo: tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye PubChem CID: 8894 ChEBI: CHEBI:46941 Nombre IUPAC: oxano SMILES: C1CCOCC1
Sinónimo | tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye |
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Clave InChI | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
PubChem CID | 8894 |
CAS | 142-68-7 |
ChEBI | CHEBI:46941 |
Número MDL | MFCD00006585 |
SMILES | C1CCOCC1 |
Nombre IUPAC | oxano |
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-(yodometil)tetrahidro-2h-piran, 97 %, Thermo Scientific™
CAS: 101691-94-5 Fórmula molecular: C6H11IO Peso molecular (g/mol): 226.057 Clave InChI: MQLFSPBSNWUXSO-UHFFFAOYSA-N Sinónimo: 4-iodomethyl tetrahydro-2h-pyran,4-iodomethyl oxane,4-iodomethyl-tetrahydro-pyran,4-iodomethyl tetrahydropyran,2h-pyran, tetrahydro-4-iodomethyl,4-iodomethyl-tetrahydro-2h-pyran,2h-pyran,tetrahydro-4-iodomethyl,acmc-20a1ce,4-iodomethyltetrahydropyran,4-iodomethyl-tetrahydropyran PubChem CID: 2795507 Nombre IUPAC: 4-(yodometil)oxano SMILES: C1COCCC1CI
Sinónimo | 4-iodomethyl tetrahydro-2h-pyran,4-iodomethyl oxane,4-iodomethyl-tetrahydro-pyran,4-iodomethyl tetrahydropyran,2h-pyran, tetrahydro-4-iodomethyl,4-iodomethyl-tetrahydro-2h-pyran,2h-pyran,tetrahydro-4-iodomethyl,acmc-20a1ce,4-iodomethyltetrahydropyran,4-iodomethyl-tetrahydropyran |
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Clave InChI | MQLFSPBSNWUXSO-UHFFFAOYSA-N |
PubChem CID | 2795507 |
Fórmula molecular | C6H11IO |
CAS | 101691-94-5 |
Peso molecular (g/mol) | 226.057 |
SMILES | C1COCCC1CI |
Nombre IUPAC | 4-(yodometil)oxano |
Tetrahidropirano-4-carbotioamida, 90 %, Thermo Scientific™
CAS: 88571-77-1 Fórmula molecular: C6H11NOS Peso molecular (g/mol): 145.22 Número MDL: MFCD10700048 Clave InChI: ZUONFEFOQCUTDW-UHFFFAOYSA-N Sinónimo: tetrahydro-2h-pyran-4-carbothioamide,tetrahydropyran-4-carbothioamide,2h-pyran-4-carbothioamide,tetrahydro,2h-pyran-4-carbothioamide, tetrahydro,acmc-20fauh,oxane-4-carboimidothioic acid,4-carbamothioyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-carbothioic acid amide,2h-3,4,5,6-tetrahydropyran-4-ylaminomethane-1-thione PubChem CID: 13197204 Nombre IUPAC: oxano-4-carbotioamida SMILES: C1COCCC1C(=S)N
Sinónimo | tetrahydro-2h-pyran-4-carbothioamide,tetrahydropyran-4-carbothioamide,2h-pyran-4-carbothioamide,tetrahydro,2h-pyran-4-carbothioamide, tetrahydro,acmc-20fauh,oxane-4-carboimidothioic acid,4-carbamothioyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-carbothioic acid amide,2h-3,4,5,6-tetrahydropyran-4-ylaminomethane-1-thione |
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Clave InChI | ZUONFEFOQCUTDW-UHFFFAOYSA-N |
PubChem CID | 13197204 |
Fórmula molecular | C6H11NOS |
CAS | 88571-77-1 |
Peso molecular (g/mol) | 145.22 |
Número MDL | MFCD10700048 |
SMILES | C1COCCC1C(=S)N |
Nombre IUPAC | oxano-4-carbotioamida |
4-Aminometiltetrahidropirano, 97 %, Thermo Scientific Chemicals
CAS: 130290-79-8 Fórmula molecular: C6H13NO Peso molecular (g/mol): 115.17 Número MDL: MFCD02179435 Clave InChI: IPBPLHNLRKRLPJ-UHFFFAOYSA-N Sinónimo: 4-aminomethyltetrahydropyran,4-aminomethyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-yl methanamine,4-aminomethyl tetrahydropyran,1-tetrahydro-2h-pyran-4-ylmethanamine,tetrahydropyran-4-yl methylamine,c-tetrahydro-pyran-4-yl-methylamine,tetrahydro-2h-pyran-4-yl methylamine,2h-pyran-4-methanamine, tetrahydro,oxan-4-yl methanamine PubChem CID: 2773210 Nombre IUPAC: oxan-4-ilmetanamina SMILES: C1COCCC1CN
Sinónimo | 4-aminomethyltetrahydropyran,4-aminomethyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-yl methanamine,4-aminomethyl tetrahydropyran,1-tetrahydro-2h-pyran-4-ylmethanamine,tetrahydropyran-4-yl methylamine,c-tetrahydro-pyran-4-yl-methylamine,tetrahydro-2h-pyran-4-yl methylamine,2h-pyran-4-methanamine, tetrahydro,oxan-4-yl methanamine |
---|---|
Clave InChI | IPBPLHNLRKRLPJ-UHFFFAOYSA-N |
PubChem CID | 2773210 |
Fórmula molecular | C6H13NO |
CAS | 130290-79-8 |
Peso molecular (g/mol) | 115.17 |
Número MDL | MFCD02179435 |
SMILES | C1COCCC1CN |
Nombre IUPAC | oxan-4-ilmetanamina |
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 |
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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 |
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 |
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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 |
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 |
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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 |
N-Metil-(tetrahidropiran-4-ilmetil)amina, 97 %, Thermo Scientific™
CAS: 439081-52-4 Fórmula molecular: C7H15NO Peso molecular (g/mol): 129.20 Número MDL: MFCD06739009 Clave InChI: WMBCUXKYKVTJRF-UHFFFAOYSA-N Sinónimo: methyl oxan-4-ylmethyl amine,methyl-tetrahydropyran-4-ylmethyl amine,n-methyl-1-tetrahydro-2h-pyran-4-yl methanamine,methyl-tetrahydro-pyran-4-ylmethyl-amine,n-methyl-tetrahydropyran-4-ylmethyl amine,4-methylamino methyl tetrahydropyran,2h-pyran-4-methanamine, tetrahydro-n-methyl,n-methyl-1-tetrahydro-2h-pyran-4-yl methylamine,n-methyl tetrahydro-2h-pyran-4-yl methanamine,4-methylamino methyl tetrahydro-2h-pyran PubChem CID: 22225668 Nombre IUPAC: N-metil-1-(oxan-4-il)metanamina SMILES: CNCC1CCOCC1
Sinónimo | methyl oxan-4-ylmethyl amine,methyl-tetrahydropyran-4-ylmethyl amine,n-methyl-1-tetrahydro-2h-pyran-4-yl methanamine,methyl-tetrahydro-pyran-4-ylmethyl-amine,n-methyl-tetrahydropyran-4-ylmethyl amine,4-methylamino methyl tetrahydropyran,2h-pyran-4-methanamine, tetrahydro-n-methyl,n-methyl-1-tetrahydro-2h-pyran-4-yl methylamine,n-methyl tetrahydro-2h-pyran-4-yl methanamine,4-methylamino methyl tetrahydro-2h-pyran |
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Clave InChI | WMBCUXKYKVTJRF-UHFFFAOYSA-N |
PubChem CID | 22225668 |
Fórmula molecular | C7H15NO |
CAS | 439081-52-4 |
Peso molecular (g/mol) | 129.20 |
Número MDL | MFCD06739009 |
SMILES | CNCC1CCOCC1 |
Nombre IUPAC | N-metil-1-(oxan-4-il)metanamina |
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 |
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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 |
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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 |
Ácido 4-(Boc-amino)tetrahidropirano-4-carboxílico, 95 %, Thermo Scientific Chemicals
CAS: 172843-97-9 Fórmula molecular: C11H19NO5 Peso molecular (g/mol): 245.275 Número MDL: MFCD02683136 Clave InChI: SPPDKPRJPFTBEV-UHFFFAOYSA-N Sinónimo: 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 1268219 Nombre IUPAC: ácido 4-[(2-metilpropan-2-il)oxicarbonilamino]oxano-4-carboxílico SMILES: CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O
Sinónimo | 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid |
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Clave InChI | SPPDKPRJPFTBEV-UHFFFAOYSA-N |
PubChem CID | 1268219 |
Fórmula molecular | C11H19NO5 |
CAS | 172843-97-9 |
Peso molecular (g/mol) | 245.275 |
Número MDL | MFCD02683136 |
SMILES | CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O |
Nombre IUPAC | ácido 4-[(2-metilpropan-2-il)oxicarbonilamino]oxano-4-carboxílico |
1,7-Dioxaspiro[5.5]undecano, 98 %, Thermo Scientific Chemicals
CAS: 180-84-7 Fórmula molecular: C9H16O2 Peso molecular (g/mol): 156.225 Número MDL: MFCD00011578 Clave InChI: GBBVHDGKDQAEOT-UHFFFAOYSA-N Sinónimo: 1,7-dioxaspiro 5.5 undecane,olean,unii-khi3qeq4zj,1,7-dioxaspiro 5,5 undecane,khi3qeq4zj,r-1,7-dioxaspiro 5.5 undecane,s-1,7-dioxaspiro 5.5 undecane,olive-fly ketal,eco-trap PubChem CID: 67437 Nombre IUPAC: 1,7-dioxaspiro[5.5]undecano SMILES: C1CCOC2(C1)CCCCO2
Sinónimo | 1,7-dioxaspiro 5.5 undecane,olean,unii-khi3qeq4zj,1,7-dioxaspiro 5,5 undecane,khi3qeq4zj,r-1,7-dioxaspiro 5.5 undecane,s-1,7-dioxaspiro 5.5 undecane,olive-fly ketal,eco-trap |
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Clave InChI | GBBVHDGKDQAEOT-UHFFFAOYSA-N |
PubChem CID | 67437 |
Fórmula molecular | C9H16O2 |
CAS | 180-84-7 |
Peso molecular (g/mol) | 156.225 |
Número MDL | MFCD00011578 |
SMILES | C1CCOC2(C1)CCCCO2 |
Nombre IUPAC | 1,7-dioxaspiro[5.5]undecano |