Accessed:

(−)-Hydrobenzoin

Molecular formula:	C14H14O2
Average mass:	214.264
Monoisotopic mass:	214.099380
ChemSpider ID:	745457

2 of 2 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(1S,2S)-1,2-Diphenyl-1,2-ethandiol

[German]

[ACD/IUPAC Name]

(1S,2S)-1,2-Diphenyl-1,2-ethanediol

[ACD/IUPAC Name]

(1S,2S)-1,2-Diphényl-1,2-éthanediol

[French]

[ACD/IUPAC Name]

(1S,2S)-1,2-diphenylethane-1,2-diol

(S,S)-(−)-1,2-Diphenyl-1,2-ethanediol

(S,S)-(−)-Hydrobenzoin

(S,S)-1,2-Diphenylethylene glycol

(S,S)-hydrobenzoin

(−)-Hydrobenzoin

1,2-Ethanediol, 1,2-diphenyl-, (1S,2S)-

[ACD/Index Name]

1,2-Ethanediol,1,2-diphenyl-, (1S,2S)-

2325-10-2

[RN]

655-48-1

[RN]

MFCD00064255

[MDL number]

Unverified

(1S,2S)-(−)-1,2-DIPHENYL-1,2-ETHANEDIOL

(1s,2s)-(−)-hydrobenzoin

(S,S)-1,2-Diphenylethanediol

(s,s)‐(−)‐hydrobenzoin

(±)-Hydrobenzoin

10/02/2325

207-758-3

[EINECS]

492-70-6

[RN]

98%

cis-1,2-Diphenylethane-1,2-diol

Dihydrobenzoin

HYDROBENZOIN, (−)-

MFCD00136059

[MDL number]

Database IDs