Molecule ID: mol12908
SMILES: C[C@@H]1CCC[C@H](C(=O)O)C1
InChI: InChI=1S/C8H14O2/c1-6-3-2-4-7(5-6)8(9)10/h6-7H,2-5H2,1H3,(H,9,10)/t6-,7+/m1/s1