PubChem10247911
Molecular Formula:
C
12
H
8
O
3
InChI:
InChI=1/C12H8O3/c13-11-9-6-5-7-3-1-2-4-8(7)10(9)12(14)15-11/h1-4H,5-6H2
InChIKey:
InChIKey=FSVOMBDSHMMPER-UHFFFAOYAS
SMILES:
C1CC2=C(C3=CC=CC=C31)C(=O)OC2=O
Names:
PubChem10247911
Registries:
PubChem CID 142214
PubChem ID 10247911