fenipentol, (S)-

(1S)-1-phenylpentan-1-ol

Also Known As: (1S)-1-phenylpentan-1-ol|fenipentol|(S)-fenipentol|S-(-)-1-Phenylpentan-1-ol|(-)-1-Phenylpentan-1-ol|(S)-alpha-Butylbenzenemethanol|Benzenemethanol, alpha-butyl-, (alphas)-|FENIPENTOL, (S)-|(-)-alpha-Butylbenzyl alcohol|(S)-1-Phenyl-1-pentanol|alpha-Butylbenzyl alcohol, (-)-|(alphaS)-alpha-Butylbenzenemethanol|S- -1-Phenylpentan-1-ol|(S)-1-Phenylpentane-1-ol|(1S)-1-Phenyl-1-pentanol|(S)-alpha-Butylbenzyl alcohol|Benzenemethanol, alpha-butyl-, (S)-|[(S)-alpha-Butylbenzyl] alcohol|(s)-(-)-1-phenyl-pentan-1-ol|[S,(-)]-alpha-Butylbenzyl alcohol|Benzyl alcohol, alpha-butyl-, (S)-(-)-|(-)-.ALPHA.-BUTYLBENZYL ALCOHOL|(S)-.ALPHA.-BUTYLBENZENEMETHANOL|NCGC00181036-01|.ALPHA.-BUTYLBENZYL ALCOHOL, (-)-|BENZENEMETHANOL, .ALPHA.-BUTYL-, (S)-

Molecular Formula	C11H16O
Molecular Weight	164.12012 g/mol
LogP	2.9102
Topological Polar Surface Area	20.23 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	1
Rotatable Bonds	4
Exact Mass	164.12012
Monoisotopic Mass	164.12012
Heavy Atoms	12
Complexity	205.50392

Chemical Identifiers

CAS Number	33652-83-4
SMILES	CCCC[C@@H](C1=CC=CC=C1)O