PubChem10225732
Molecular Formula:
C
8
H
8
O
4
InChI:
InChI=1/C8H8O4/c9-7-5-3-1-2-4(11-3)6(5)8(10)12-7/h3-6H,1-2H2
InChIKey:
InChIKey=JAABVEXCGCXWRR-UHFFFAOYAW
SMILES:
C1CC2C3C(C1O2)C(=O)OC3=O
Names:
PubChem10225732
Registries:
PubChem CID 93004
PubChem ID 10225732