PubChem4813306
Molecular Formula:
C
10
H
10
O
2
InChI:
InChI=1/C10H10O2/c11-8-4-3-5-6-1-2-7(9(5)8)10(6)12/h3-7,9H,1-2H2
InChIKey:
InChIKey=CKIZJYANNPHFHL-UHFFFAOYAA
SMILES:
C1CC2C3C(C1C2=O)C=CC3=O
Names:
PubChem4813306
Registries:
PubChem CID 3558038
PubChem ID 4813306