Molecule ID: mol8681

SMILES: C=C(C)[C@H]1CC=C(C)C(=O)C1

InChI: InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3/t9-/m0/s1