Oxanos
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Oxanos
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Resultados de la búsqueda filtrada
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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 |
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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 |
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 |
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 |
4-N-BOC-Amino-4-carboxitetrahidropirano, 95 %, Thermo Scientific Chemicals
CAS: 172843-97-9 Fórmula molecular: C11H19NO5 Peso molecular (g/mol): 245.27 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) | 245.27 |
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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
2-(Tetrahidropiran-4-iloxi)benzonitrilo, 97 %, Thermo Scientific™
CAS: 898289-37-7 Fórmula molecular: C12H13NO2 Peso molecular (g/mol): 203.241 Número MDL: MFCD09025873 Clave InChI: SXNKDLAJDADKEE-UHFFFAOYSA-N Sinónimo: 2-oxan-4-yloxy benzonitrile,2-tetrahydropyran-4-yloxy benzonitrile,2-oxan-4-yl oxy benzonitrile,2-4-tetrahydropyranyl oxy benzonitrile,benzonitrile,2-tetrahydro-2h-pyran-4-yl oxy,2-2h-3,4,5,6-tetrahydropyran-4-yloxy benzenecarbonitrile PubChem CID: 18525861 Nombre IUPAC: 2-(oxan-4-iloxi)benzonitrilo SMILES: C1COCCC1OC2=CC=CC=C2C#N
Sinónimo | 2-oxan-4-yloxy benzonitrile,2-tetrahydropyran-4-yloxy benzonitrile,2-oxan-4-yl oxy benzonitrile,2-4-tetrahydropyranyl oxy benzonitrile,benzonitrile,2-tetrahydro-2h-pyran-4-yl oxy,2-2h-3,4,5,6-tetrahydropyran-4-yloxy benzenecarbonitrile |
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Clave InChI | SXNKDLAJDADKEE-UHFFFAOYSA-N |
PubChem CID | 18525861 |
Fórmula molecular | C12H13NO2 |
CAS | 898289-37-7 |
Peso molecular (g/mol) | 203.241 |
Número MDL | MFCD09025873 |
SMILES | C1COCCC1OC2=CC=CC=C2C#N |
Nombre IUPAC | 2-(oxan-4-iloxi)benzonitrilo |
4-clorotetrahidropirano, 96 %, Thermo Scientific Chemicals
CAS: 1768-64-5 Fórmula molecular: C5H9ClO Peso molecular (g/mol): 120.58 Clave InChI: DHRSKOBIDIDMJZ-UHFFFAOYSA-N Sinónimo: 4-chlorotetrahydropyran,4-chlorotetrahydro-2h-pyran,2h-pyran, 4-chlorotetrahydro,4-chloro-tetrahydro-pyran,4-chloro-tetrahydro-2h-pyran,4-chloranyloxane,4-chlorotetrapyran,4-chloro-tetrahydropyran,acmc-1bvar,bromomethylpentafluorobenzene PubChem CID: 137202 Nombre IUPAC: 4-clorooxano SMILES: C1COCCC1Cl
Sinónimo | 4-chlorotetrahydropyran,4-chlorotetrahydro-2h-pyran,2h-pyran, 4-chlorotetrahydro,4-chloro-tetrahydro-pyran,4-chloro-tetrahydro-2h-pyran,4-chloranyloxane,4-chlorotetrapyran,4-chloro-tetrahydropyran,acmc-1bvar,bromomethylpentafluorobenzene |
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Clave InChI | DHRSKOBIDIDMJZ-UHFFFAOYSA-N |
PubChem CID | 137202 |
Fórmula molecular | C5H9ClO |
CAS | 1768-64-5 |
Peso molecular (g/mol) | 120.58 |
SMILES | C1COCCC1Cl |
Nombre IUPAC | 4-clorooxano |
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 |
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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 |
Ácido tetrahidropirano-4-carboxílico, 98 %, Thermo Scientific Chemicals
CAS: 5337-03-1 Fórmula molecular: C6H10O3 Peso molecular (g/mol): 130.14 Número MDL: MFCD00031016 Clave InChI: AVPKHOTUOHDTLW-UHFFFAOYSA-N Sinónimo: tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid,pubchem9730,acmc-2097ha PubChem CID: 219302 Nombre IUPAC: ácido oxano-4-carboxílico SMILES: C1COCCC1C(=O)O
Sinónimo | tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid,pubchem9730,acmc-2097ha |
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Clave InChI | AVPKHOTUOHDTLW-UHFFFAOYSA-N |
PubChem CID | 219302 |
Fórmula molecular | C6H10O3 |
CAS | 5337-03-1 |
Peso molecular (g/mol) | 130.14 |
Número MDL | MFCD00031016 |
SMILES | C1COCCC1C(=O)O |
Nombre IUPAC | ácido oxano-4-carboxílico |
1,5-Anhidro-D-sorbitol, 97 %, Thermo Scientific Chemicals
CAS: 154-58-5 Fórmula molecular: C6H12O5 Peso molecular (g/mol): 164.16 Clave InChI: MPCAJMNYNOGXPB-SLPGGIOYSA-N Sinónimo: 1,5-anhydro-d-glucitol,1,5-anhydroglucitol,1,5-anhydrosorbitol,1,5-anhydro-d-sorbitol,1-deoxy-d-glucopyranose,aceritol,1-deoxy-d-glucose,d-glucitol, 1,5-anhydro,unii-54bb3b7xmz,glucitol, 1,5-anhydro PubChem CID: 64960 ChEBI: CHEBI:16070 Nombre IUPAC: (2R,3S,4R,5S)-2-(hidroximetil)oxano-3,4,5-triol SMILES: C1C(C(C(C(O1)CO)O)O)O
Sinónimo | 1,5-anhydro-d-glucitol,1,5-anhydroglucitol,1,5-anhydrosorbitol,1,5-anhydro-d-sorbitol,1-deoxy-d-glucopyranose,aceritol,1-deoxy-d-glucose,d-glucitol, 1,5-anhydro,unii-54bb3b7xmz,glucitol, 1,5-anhydro |
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Clave InChI | MPCAJMNYNOGXPB-SLPGGIOYSA-N |
PubChem CID | 64960 |
Fórmula molecular | C6H12O5 |
CAS | 154-58-5 |
ChEBI | CHEBI:16070 |
Peso molecular (g/mol) | 164.16 |
SMILES | C1C(C(C(C(O1)CO)O)O)O |
Nombre IUPAC | (2R,3S,4R,5S)-2-(hidroximetil)oxano-3,4,5-triol |
2-(3-Butiniloxi)tetrahidro-2H-pirano, 97 %, Thermo Scientific Chemicals
CAS: 40365-61-5 Fórmula molecular: C9H14O2 Peso molecular (g/mol): 154.21 Número MDL: MFCD00012352 Clave InChI: ZQZSNKJFOFAJQX-UHFFFAOYSA-N Sinónimo: 2-but-3-yn-1-yloxy tetrahydro-2h-pyran,2-3-butynyloxy tetrahydro-2h-pyran,2h-pyran, 2-3-butynyloxy tetrahydro,2-3-butynyloxy tetrahydro-2 h-pyran,1-tetrahydropyran-2-yloxy-3-butyne,2-but-3-ynoxytetrahydropyran,tetrahydropyranyloxy-3-butyne,2-but-3-yn-1-yloxy oxane,2-3-butynyloxy tetrahydropyran,4-tetrahydropyranyl oxy butyne PubChem CID: 142440 Nombre IUPAC: 2-but-3-inoxioxano SMILES: C#CCCOC1CCCCO1
Sinónimo | 2-but-3-yn-1-yloxy tetrahydro-2h-pyran,2-3-butynyloxy tetrahydro-2h-pyran,2h-pyran, 2-3-butynyloxy tetrahydro,2-3-butynyloxy tetrahydro-2 h-pyran,1-tetrahydropyran-2-yloxy-3-butyne,2-but-3-ynoxytetrahydropyran,tetrahydropyranyloxy-3-butyne,2-but-3-yn-1-yloxy oxane,2-3-butynyloxy tetrahydropyran,4-tetrahydropyranyl oxy butyne |
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Clave InChI | ZQZSNKJFOFAJQX-UHFFFAOYSA-N |
PubChem CID | 142440 |
Fórmula molecular | C9H14O2 |
CAS | 40365-61-5 |
Peso molecular (g/mol) | 154.21 |
Número MDL | MFCD00012352 |
SMILES | C#CCCOC1CCCCO1 |
Nombre IUPAC | 2-but-3-inoxioxano |
Tetrahidro-2h-piran-4-ilmetanol, 97 %, Thermo Scientific™
CAS: 14774-37-9 Fórmula molecular: C6H12O2 Peso molecular (g/mol): 116.16 Número MDL: MFCD00457804 Clave InChI: YSNVSVCWTBLLRW-UHFFFAOYSA-N Sinónimo: tetrahydropyran-4-methanol,tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl tetrahydropyran,oxan-4-yl methanol,tetrahydro-pyran-4-yl-methanol,tetrahydro-2h-pyran-4-ylmethanol,2h-pyran-4-methanol, tetrahydro,4-hydroxymethyltetrahydropyran,oxan-4-yl-methanol PubChem CID: 2773573 SMILES: OCC1CCOCC1
Sinónimo | tetrahydropyran-4-methanol,tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl tetrahydropyran,oxan-4-yl methanol,tetrahydro-pyran-4-yl-methanol,tetrahydro-2h-pyran-4-ylmethanol,2h-pyran-4-methanol, tetrahydro,4-hydroxymethyltetrahydropyran,oxan-4-yl-methanol |
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Clave InChI | YSNVSVCWTBLLRW-UHFFFAOYSA-N |
PubChem CID | 2773573 |
Fórmula molecular | C6H12O2 |
CAS | 14774-37-9 |
Peso molecular (g/mol) | 116.16 |
Número MDL | MFCD00457804 |
SMILES | OCC1CCOCC1 |