(2R,3S)-butane-1,2,3-triol
Molecular Formula:
C
4
H
10
O
3
InChI:
InChI=1/C4H10O3/c1-3(6)4(7)2-5/h3-7H,2H2,1H3/t3-,4+/m0/s1
InChIKey:
InChIKey=YAXKTBLXMTYWDQ-IUYQGCFVBR
SMILES:
CC(C(CO)O)O
Names:
NSC75725
(2R,3S)-butane-1,2,3-triol
41167-49-1
Registries:
PubChem CID 253154
PubChem ID 117192