Molecule ID: mol22364

SMILES: CC12C=CC(C(=O)O)(CC1)CC2

InChI: InChI=1S/C10H14O2/c1-9-2-5-10(6-3-9,7-4-9)8(11)12/h2,5H,3-4,6-7H2,1H3,(H,11,12)