7-oxabicyclo[4.1.0]heptane-2,3,4,5-tetrol
Molecular Formula:
C
6
H
10
O
5
InChI:
InChI=1/C6H10O5/c7-1-2(8)4(10)6-5(11-6)3(1)9/h1-10H
InChIKey:
InChIKey=ZHMWOVGZCINIHW-UHFFFAOYAB
SMILES:
C1(C(C(C2C(C1O)O2)O)O)O
Names:
NSC55556
23559-36-6
7-oxabicyclo[4.1.0]heptane-2,3,4,5-tetrol
Registries:
PubChem CID 2859
PubChem ID 105289