C[C@H](O)c1ccccc1
CAS: 1445-91-6
Nom: (S)-1-phenylethanol
IUPAC: (1S)-1-phenylethanol
SMILES: C[C@H](O)c1ccccc1
Canonical SMILES: CC(C1=CC=CC=C1)O
Formule moléculaire: C8H10O
Masse molaire: 122.16
InChIKey: WAPNOHKVXSQRPX-ZETCQYMHSA-N
InChI: InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m0/s1
PubChem CID: 443135 →

Synonymes

(S)-1-Phenylethanol1445-91-6(S)-(-)-1-Phenylethanol(1S)-1-phenylethanol1-Phenylethanol, (S)-(S)-alpha-methylbenzenemethanol(S)-1-Phenethyl alcohol2MIC4QLY2XBenzenemethanol, .alpha.-methyl-, (.alpha.S)-(-)-1-phenylethanol(S)-(-)-sec-Phenethyl Alcohol(-)-sec-phenethyl alcoholBenzenemethanol, alpha-methyl-, (S)-Benzenemethanol, .alpha.-methyl-, (S)-(S)-PHENYLMETHYLCARBINOLDTXSID4073259CHEBI:163461-PHENYLETHANOL, (-)-(-)-.ALPHA.-PHENYLETHANOL(-)-1-PHENYL-1-ETHANOL(-)-1-PHENYLETHYL ALCOHOL(-)-(S)-1-PHENYLETHANOL(-)-.ALPHA.-PHENETHYL ALCOHOL[S]-1-phenylethanol(-)-.ALPHA.-METHYLBENZYL ALCOHOLBenzenemethanol, alpha-methyl-, (alphaS)-(S)1PhenylethanolRefChem:435705(-)-ALPHA-PHENYLETHANOLDTXCID2034702

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→