PubChem8200249
Molecular Formula:
C
11
H
10
O
2
InChI:
InChI=1/C11H10O2/c12-8-3-4-9(13)11-7-2-1-6(5-7)10(8)11/h1-4,6-7,10-11H,5H2
InChIKey:
InChIKey=FQLRTGXTYFCECH-UHFFFAOYAF
SMILES:
C1C2C=CC1C3C2C(=O)C=CC3=O
Names:
PubChem8200249
Registries:
PubChem CID 79150
PubChem ID 8200249