Molecule ID: mol33358

SMILES: C/C=C/C1CCC(O)C(OC)C1

InChI: InChI=1S/C10H18O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3-4,8-11H,5-7H2,1-2H3/b4-3+