Accessed:

(S)-fenipentol

Molecular formula:	C11H16O
Average mass:	164.248
Monoisotopic mass:	164.120115
ChemSpider ID:	5360876

1 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(1S)-1-Phenyl-1-pentanol

[German]

[ACD/IUPAC Name]

(1S)-1-Phenyl-1-pentanol

[ACD/IUPAC Name]

(1S)-1-Phényl-1-pentanol

[French]

[ACD/IUPAC Name]

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

(S)-fenipentol

33652-83-4

[RN]

Benzenemethanol, alpha-butyl-, (alphaS)-

[ACD/Index Name]

Unverified

(1R)-1-phenylpentan-1-ol

(S)-(−)-1-Phenyl-pentan-1-ol

(−)-(S)-1-phenylpentan-1-ol

1-Phenyl-pentan-1-ol

209-493-9

[EINECS]

583-03-9

[RN]

7338-43-4

[RN]

Fenipentol

FENIPENTOL, (S)-

MFCD16621863

[MDL number]

S-(−)-1-Phenylpentan-1-ol

X3FZE77O60

[UNII]

α-BUTYLBENZYL ALCOHOL, (−)-

Database IDs