Accessed:

(S)-(+)-benzoin

Molecular formula:	C14H12O2
Average mass:	212.248
Monoisotopic mass:	212.083730
ChemSpider ID:	580812

1 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(+)-Benzoin

(2S)-2-hydroxy-1,2-di(phenyl)ethanone

(2S)-2-Hydroxy-1,2-diphenylethanon

[German]

[ACD/IUPAC Name]

(2S)-2-Hydroxy-1,2-diphenylethanone

[ACD/IUPAC Name]

(2S)-2-Hydroxy-1,2-diphényléthanone

[French]

[ACD/IUPAC Name]

(S)-(+)-benzoin

(S)-2-Hydroxy-2-phenylacetophenone

(S)-benzoin

5928-67-6

[RN]

BENZOIN, (+)-

BG0X2899M2

[UNII]

Ethanone, 2-hydroxy-1,2-diphenyl-, (2S)-

[ACD/Index Name]

MFCD00064252

[MDL number]

Unverified

(2<i>S</i>)-2-hydroxy-1,2-diphenylethanone

(2S)-2-hydroxy-1,2-diphenyl-ethanone

(<i>S</i>)-benzoin

(S)-2-Hydroxy-1,2-diphenylethanone

204-331-3

[EINECS]

2211318

[Beilstein]

L7J6A1NE81

[UNII]

Database IDs