ZINC01621862
Molecular Formula:
C6H8O6
InChI: InChI=1/C6H8O6/c7-1-3-4(12-5(1)9)2(8)6(10)11-3/h1-5,7-9H/t1-,2-,3-,4-,5+/m1/s1
InChIKey: InChIKey=OGLCQHRZUSEXNB-DCTUXMIOBU
SMILES: C1(C2C(C(C(=O)O2)O)OC1O)O
Names:
ZINC01621862
(1R,2R,3S,5R,6R)-2,3,6-trihydroxy-4,8-dioxabicyclo[3.3.0]octan-7-one
Registries:
PubChem CID 11862130
PubChem ID 12077557
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