Accessed:

(2S,3S)-(+)-2,3-BUTANEDIOL

Molecular formula:	C4H10O2
Average mass:	90.122
Monoisotopic mass:	90.068080
ChemSpider ID:	388924

2 of 2 defined stereocentres

Spectra

Structural identifiers

Names

Names and synonyms

Verified

(+)-2,3-butanediol

(2S,3S)-(+)-2,3-BUTANEDIOL

(2S,3S)-2,3-Butandiol

[German]

[ACD/IUPAC Name]

(2S,3S)-2,3-Butanediol

[ACD/IUPAC Name]

(2S,3S)-2,3-Butanediol

[French]

[ACD/IUPAC Name]

(2S,3S)-2,3-Dihydroxybutane

(2S,3S)-Butan-2,3-diol

(2S,3S)-Butane-2,3-diol

(S,S)-(+)-2,3-Butanediol

(S,S)-2,3-Butanediol

(S,S)-2,3-Butylene glycol

(S,S)-butane-2,3-diol

1718899

[Beilstein]

19132-06-0

[RN]

2,3-Butanediol

[ACD/IUPAC Name] [ACD/Index Name]

2,3-BUTANEDIOL, (+)-

2,3-Butanediol, (2S,3S)-

[ACD/Index Name]

7E9UXG71S1

[UNII]

L-(+)-2,3-Butanediol

L-Butane-2,3-diol

MFCD00063648

[MDL number]

Unverified

(2S, 3S)-(+)-2, 3-Butanediol

(2S,3S)-(+)2,3-Butanediol

(3S)-Butane-1,3-diol

(R,R)-2,3-Butanediol

2,3-BUTANEDIOL, THREO-

2,3-BUTANEDIOL,(2S,3S)-

208-173-6

[EINECS]

25265-75-2

[RN]

513-85-9

[RN]

6982-25-8

[RN]

97%

BUD

L-(+)-threo-2,3-Butylene glycol

Database IDs