Molecule ID: mol22368

SMILES: CC(C)C1=C(C(=O)O)CCCC1

InChI: InChI=1S/C10H16O2/c1-7(2)8-5-3-4-6-9(8)10(11)12/h7H,3-6H2,1-2H3,(H,11,12)