ZINC03869793
Molecular Formula:
C
6
H
10
O
6
InChI:
InChI=1/C6H10O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-5,7-10H,1H2/t2-,3+,4-,5-/m0/s1
InChIKey:
InChIKey=SXZYCXMUPBBULW-QTBDOELSBJ
SMILES:
C(C(C1C(C(C(=O)O1)O)O)O)O
Names:
ZINC03869793
(3S,4R,5S)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-oxolan-2-one
Registries:
PubChem CID 6572236
PubChem ID 12158905