(R)-3-Hydroxybutan-2-one
Molecular Formula:
C
4
H
8
O
2
InChI:
InChI=1/C4H8O2/c1-3(5)4(2)6/h3,5H,1-2H3/t3-/m1/s1
InChIKey:
InChIKey=ROWKJAVDOGWPAT-GSVOUGTGBI
SMILES:
C[C@@H](O)C(C)=O
Names:
(R)-Acetoin
(R)-acetoin
(R)-Acetoin
(R)-acetoin
(R)-Dimethylketol
(R)-dimethylketol
(R)-Dimethylketol
(R)-2-Acetoin
(R)-2-acetoin
(R)-2-Acetoin
(R)-3-Hydroxybutan-2-one
(R)-3-hydroxybutan-2-one
(R)-3-Hydroxybutan-2-one
(R)-3-Hydroxy-2-butanone
(R)-3-hydroxy-2-butanone
(R)-3-Hydroxy-2-butanone
(3R)-3-hydroxybutan-2-one
Registries:
PubChem CID 439314
ChEBI 15686
Kegg C00810
PubChem ID 10298293
PubChem ID 4068