Molecule ID: mol22439

SMILES: O=C(O)CC12CC3CC(CC(C3)C1)C2

InChI: InChI=1S/C12H18O2/c13-11(14)7-12-4-8-1-9(5-12)3-10(2-8)6-12/h8-10H,1-7H2,(H,13,14)