Molecule ID: mol22483

SMILES: O=C(O)C12CCC(CC1)C(Br)C2

InChI: InChI=1S/C9H13BrO2/c10-7-5-9(8(11)12)3-1-6(7)2-4-9/h6-7H,1-5H2,(H,11,12)