Molecule ID: mol29513

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

InChI: InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9H,4-6H2,1-3H3/t8-,9+/m1/s1