Accessed:

(S)-1-Phenylpropanol

Molecular formula:	C9H12O
Average mass:	136.194
Monoisotopic mass:	136.088815
ChemSpider ID:	2016607

1 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

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

[German]

[ACD/IUPAC Name]

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

(1S)-1-Phényl-1-propanol

[French]

[ACD/IUPAC Name]

(alphaS)-alpha-Ethylbenzenemethanol

(R)-(+)-1-Phenyl-1-propanol

(S)-(−)-1-Phenyl-1-propanol

(S)-(−)-α-Ethylbenzyl alcohol

(S)-1-Phenyl-1-propanol

(S)-1-Phenylpropan-1-ol

[ACD/IUPAC Name]

(S)-1-Phenylpropanol

2041556

[Beilstein]

613-87-6

[RN]

Benzenemethanol, alpha-ethyl-, (alphaS)-

[ACD/Index Name]

QY2&R &&S Form

[WLN]

Unverified

(1s)-1-phenylpropanol

0F897O3O4M

[UNII]

99%

Phenicol

S-(−)-1-Phenylpropanol

Database IDs