(S)-(-)-1-Phenyl-1-propanol

(1S)-1-phenylpropan-1-ol

Also Known As: (S)-(-)-1-Phenyl-1-propanol|(s)-1-phenyl-1-propanol|(1S)-1-phenylpropan-1-ol|(s)-1-phenylpropan-1-ol|Phenicol|(S)-1-Phenylpropanol|alpha-Ethylbenzyl alcohol|S-(-)-1-Phenylpropanol|(1S)-1-Phenyl-1-propanol|(S)-1-Phenyl-propan-1-ol|(S)-alpha-Ethylbenzyl alcohol|(S)-alpha-Ethylbenzenemethanol|[(S)-alpha-Ethylbenzyl] alcohol|[S,(-)]-1-Phenyl-1-propanol|(alphaS)-alpha-Ethylbenzenemethanol|(alphaS)-alpha-Ethylbenzyl alcohol|(S)-(-)-|A-Ethylbenzyl alcohol|(-)-(S)-1-phenyl-1-propanol;|(S)-(-)-1-Phenyl-propan-1-ol|(S)-(-)-alpha-Ethylbenzyl alcohol|[S,(-)]-alpha-Ethylbenzyl alcohol|(S)-(-)-1-Phenyl-1-propanol, 99%|Benzenemethanol, .alpha.-ethyl-, (.alpha.S)-|Benzenemethanol, alpha-ethyl-, (alphaS)-

Molecular Formula	C9H12O
Molecular Weight	136.08882 g/mol
LogP	2.13
Topological Polar Surface Area	20.23 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	1
Rotatable Bonds	2
Exact Mass	136.08882
Monoisotopic Mass	136.08882
Heavy Atoms	10
Complexity	181.17957

Chemical Identifiers

CAS Number	613-87-6
SMILES	CC[C@@H](C1=CC=CC=C1)O