(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol
Properties
- Molecular formula
- C12H16O
- Molar mass
- 176.26 g/mol
- Exact mass
- 176.1201 Da
- logP
- 2.71Crippen estimate
- Polar surface area
- 20.2 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 1
- Stereocentres
- R, Sin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
98919-68-7SMILES
C1CC[C@H]([C@@H](C1)C2=CC=CC=C2)OInChIKey
AAIBYZBZXNWTPP-NWDGAFQWSA-NInChI
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+/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- Rel-(1R,2S)-2-Phenylcyclohexanol
Work with (1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
trans-2-Benzylamino-1-cyclohexanol40571-86-647 % similar
Cyclohexylbenzene827-52-146 % similar
trans-1,2-Cyclohexanediol1460-57-742 % similar
cis-1,2-Cyclohexanediol1792-81-042 % similar
Alpha-((Cyclohexylamino)methyl)benzenemethanol6589-48-642 % similar
Cyclohexane-1,2-diol931-17-942 % similar
1-Phenyl-1-pentanol583-03-941 % similar
(S,S)-(-)-Hydrobenzoin2325-10-241 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds