PubChem10248884
Molecular Formula:
C
14
H
14
O
2
InChI:
InChI=1/C14H14O2/c15-13-5-2-6-10-8-3-1-4(12(8)14(6)16)11(13)7(3)9(5)10/h3-12H,1-2H2
InChIKey:
InChIKey=QQZUYDRWCOEIBP-UHFFFAOYAU
SMILES:
C1C2C3C4C5CC6C4C2C(C1C3C5=O)C6=O
Names:
PubChem10248884
Registries:
PubChem CID 145485
PubChem ID 10248884