Molecule ID: mol22467

SMILES: O=C(O)C1CCCCC1C1CCCCC1

InChI: InChI=1S/C13H22O2/c14-13(15)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h10-12H,1-9H2,(H,14,15)