CAS: 5057-99-8

Nom: trans-1,2-cyclopentanediol

IUPAC: trans-(1R,2R)-cyclopentane-1,2-diol

SMILES: O[C@@H]1CCC[C@H]1O

Canonical SMILES: C1CC(C(C1)O)O

Formule moléculaire: C5H10O2

Masse molaire: 102.13

InChIKey: VCVOSERVUCJNPR-RFZPGFLSSA-N

InChI: InChI=1S/C5H10O2/c6-4-2-1-3-5(4)7/h4-7H,1-3H2/t4-,5-/m1/s1

PubChem CID: 225711 →

Synonymes

5057-99-8trans-1,2-Cyclopentanediol1,2-Cyclopentanediol, trans-RefChem:190578VCVOSERVUCJNPR-RFZPGFLSSA-N(1r,2r)-cyclopentane-1,2-diol930-46-1(1R,2R)-trans-1,2-Cyclopentanediol(1R)-TRANS-1,2-CYCLOPENTANEDIOL(+/-)-trans-1,2-CyclopentanediolMFCD0008258086703-52-8(1~{r},2~{r})-Cyclopentane-1,2-Diol(1R,2R)-1,2-Cyclopentanediol1,2-Cyclopentanediol #1,2-trans-cyclopentanediol( inverted exclamation markA)-trans-1,2-Cyclopentanediol1,2-Cyclopentanediol, (1R,2R)-rel-(trans)-cyclopentane-1,2-diolNSC15389(1R,2R)-rel-Cyclopentane-1,2-diolSCHEMBL594229DTXSID80923980DTXSID501311584AC7934NSC-15389AKOS015913325rac-(1R,2R)-cyclopentane-1,2-diolCS-W005508AS-48726

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