Molecule ID: mol34929

SMILES: CC1(C)[C@@H]2CC[C@@]1(C)C(=O)[C@H]2O

InChI: InChI=1S/C10H16O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6-7,11H,4-5H2,1-3H3/t6-,7+,10+/m1/s1