Molecular Formula: C16H16O2
InChI: InChI=1/C16H16O2/c17-15-11-7-1-2-8(5-7)12(11)16(18)14-10-4-3-9(6-10)13(14)15/h7-10H,1-6H2
InChIKey: InChIKey=WDWXKSFSXJJWIR-UHFFFAOYAK
SMILES: C1CC2CC1C3=C2C(=O)C4=C(C3=O)C5CCC4C5
Names:
NSC245142
93433-97-7
Registries:
PubChem CID 316768
PubChem ID 136168
