erythro-2,3-Butanediol
Molecular Formula:
C4H10O2
InChI: InChI=1/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4+
InChIKey: InChIKey=OWBTYPJTUOEWEK-ZXZARUISBX
SMILES: CC(C(C)O)O
Names:
erythro-2,3-Butanediol
meso-2,3-Butanediol
NSC2164
(2R,3S)-butane-2,3-diol
2,3-Butanediol, meso-
2,3-Butanediol, (R*, S*)-
5341-95-7
Registries:
PubChem CID 220010
PubChem ID 68850
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|