Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Phenylcyclohexanol, (1S,2R)-
RN: 34281-92-0
UNII: D2U0RW1Y61
InChIKey: AAIBYZBZXNWTPP-NEPJUHHUSA-N

Molecular Formula

  • C12-H16-O

Molecular Weight

  • 176.2574
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2-Phenylcyclohexanol, (1S,2R)-

Synonyms

  • (+)-trans-2-Phenyl-1-cyclohexanol
  • (+)-trans-2-Phenylcyclohexanol
  • (1S,2R)-(+)-trans-2-Phenyl-1-cyclohexanol
  • (1S,2R)-2-Phenyl-1-cyclohexanol
  • (1S,2R)-2-Phenylcyclohexanol
  • (1S-Trans)-2-phenylcyclohexanol
  • 2-Phenylcyclohexanol, (1S,2R)-
  • Cyclohexanol, 2-phenyl-, (1S,2R)-
  • Cyclohexanol, 2-phenyl-, (1S,2R)-(+)-
  • Cyclohexanol, 2-phenyl-, (1S-trans)-
  • trans-(1S,2R)-2-Phenylcyclohexanol
  • UNII-D2U0RW1Y61

Registry Numbers

CAS Registry Number

  • 34281-92-0

FDA UNII

  • D2U0RW1Y61

System Generated Number

  • 0034281920

Structure Descriptors

InChI

1S/C12H16O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-3,6-7,11-13H,4-5,8-9H2/t11-,12+/m1/s1

InChIKey

AAIBYZBZXNWTPP-NEPJUHHUSA-N

Smiles

O[C@H]1CCCC[C@@H]1c2ccccc2