Molecule ID: mol22379

SMILES: CC(C)[C@H]1CC[C@H](C(=O)O)CC1

InChI: InChI=1S/C10H18O2/c1-7(2)8-3-5-9(6-4-8)10(11)12/h7-9H,3-6H2,1-2H3,(H,11,12)/t8-,9-