(3S)-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-/m0/s1
InChIKey:
InChIKey=ROWKJAVDOGWPAT-VKHMYHEABN
SMILES:
C[C@H](O)C(C)=O
Names:
(S)-Acetoin
(S)-acetoin
(S)-Acetoin
(S)-acetoin
(S)-2-Acetoin
(S)-2-acetoin
(S)-2-Acetoin
(3S)-3-hydroxybutan-2-one
Registries:
PubChem CID 447765
ChEBI 15687
Kegg C01769
PubChem ID 10300113
PubChem ID 4902