NSC37391
Molecular Formula:
C
11
H
10
O
6
InChI:
InChI=1/C11H10O6/c1-5(12)15-4-11-3-2-6(17-11)7-8(11)10(14)16-9(7)13/h2-3,6-8H,4H2,1H3
InChIKey:
InChIKey=PWPCMSHKWATZRS-UHFFFAOYAD
SMILES:
CC(=O)OCC12C=CC(O1)C3C2C(=O)OC3=O
Names:
NSC37391
6331-95-9
Registries:
PubChem CID 235710
PubChem ID 93754