PubChem10245368
Molecular Formula:
C
11
H
10
O
2
InChI:
InChI=1/C11H10O2/c12-10-6-2-1-3-5-4(2)8(10)9(5)11(13)7(3)6/h2-9H,1H2
InChIKey:
InChIKey=WTUFOKOJVXNYTJ-UHFFFAOYAD
SMILES:
C1C2C3C4C1C5C2C(=O)C3C4C5=O
Names:
PubChem10245368
Registries:
PubChem CID 137776
PubChem ID 10245368
