(2R,3R)-2,3,6-trihydroxy-4,8-dioxabicyclo[3.3.0]octan-7-one
Molecular Formula:
C
6
H
8
O
6
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-FCUBNXMMBF
SMILES:
C1(C2C(C(C(=O)O2)O)OC1O)O
Names:
(2R,3R)-2,3,6-trihydroxy-4,8-dioxabicyclo[3.3.0]octan-7-one
Registries:
PubChem CID 10176345
PubChem ID 15171250
