Molecule ID: mol22320

SMILES: O=C(O)C12C=CC(CC1)CC2

InChI: InChI=1S/C9H12O2/c10-8(11)9-4-1-7(2-5-9)3-6-9/h1,4,7H,2-3,5-6H2,(H,10,11)