Molecular Formula: C18H24O3
InChI: InChI=1/C18H24O3/c1-10(2)13-4-5-14-17(3)7-6-12(19)8-11(17)9-15-18(14,21-15)16(13)20/h4-5,10-12,15,19H,6-9H2,1-3H3
InChIKey: InChIKey=GDYPDHDZTPVWLZ-UHFFFAOYAY SMILES: CC(C)C1=CC=C2C3(CCC(CC3CC4C2(C1=O)O4)O)C
Names: NSC292434 62416-20-0
Registries: PubChem CID 325035 PubChem ID 145718
