Molecular Formula: C17H22O
InChI: InChI=1/C17H22O/c1-10-7-8-17(3,4)13-9-11(2)16-12(15(10)13)5-6-14(16)18/h9-10H,5-8H2,1-4H3
InChIKey: InChIKey=VGFDTOJAQGMLRM-UHFFFAOYAI
SMILES: CC1CCC(C2=CC(=C3C(=C12)CCC3=O)C)(C)C
Names:
NSC19544
Registries:
PubChem CID 227645
PubChem ID 82429