Accessed:

(R)-Acetoin

Molecular formula:	C4H8O2
Average mass:	88.106
Monoisotopic mass:	88.052429
ChemSpider ID:	388445

1 of 1 defined stereocentres

Wikipedia

Structural identifiers

Names

Names and synonyms

Verified

(3R)-3-Hydroxy-2-butanon

[German]

[ACD/IUPAC Name]

(3R)-3-Hydroxy-2-butanone

[ACD/IUPAC Name]

(3R)-3-Hydroxy-2-butanone

[French]

[ACD/IUPAC Name]

(3R)-3-Hydroxybutan-2-one

(R)-Acetoin

(−)-acetoin

2-Butanone, 3-hydroxy-, (3R)-

[ACD/Index Name]

2-Butanone, 3-hydroxy-, (R)-

53584-56-8

[RN]

Unverified

(R)-2-acetoin

(R)-3-hydroxy-2-butanone

(R)-3-hydroxybutan-2-one

(R)-acetylmethylcarbinol

(R)-dimethylketol

1-Hydroxyethyl methyl ketone

2,3-Butanolone

2-Acetoin

2-Butanol-3-one

2-Butanone, 3-hydroxy-

[ACD/Index Name]

2-Hydroxy-3-butanone

2-hydroxy-3-oxobutane

3-Hydroxybutan-2-one

[ACD/IUPAC Name]

3-hydroxyl-2-butanone

3R-Hydroxybutan-2-one

52217-02-4

[RN]

Acetoin

acetoine

Acetyl methyl carbinol

b-oxobutane

BG4D34CO2H

[UNII]

Butan-2-one 3-hydroxy

D-(−)-acetoin

Dimethylketol

HBr

[Formula]

HBS

levorotatory acetoin

Methanol, acetylmethyl-

MFCD22414414

[MDL number]

R,3-HYDROXYBUTAN-2-ONE

β-oxobutane

γ-Hydroxy-β-oxobutane

Database IDs