2,5,7,10-tetraoxabicyclo[4.4.0]decane-3,4,8,9-tetrol
Molecular Formula:
C
6
H
10
O
8
InChI:
InChI=1/C6H10O8/c7-1-2(8)12-6-5(11-1)13-3(9)4(10)14-6/h1-10H
InChIKey:
InChIKey=BDSPTFQIOAEIII-UHFFFAOYAI
SMILES:
C1(C(OC2C(O1)OC(C(O2)O)O)O)O
Names:
2,5,7,10-tetraoxabicyclo[4.4.0]decane-3,4,8,9-tetrol
Registries:
PubChem CID 92988
PubChem ID 10225720