Molecule ID: mol22363

SMILES: CCC1=C(C(=O)O)C2CCC1C2

InChI: InChI=1S/C10H14O2/c1-2-8-6-3-4-7(5-6)9(8)10(11)12/h6-7H,2-5H2,1H3,(H,11,12)