Molecule ID: mol26883

SMILES: CC1(C)[C@@H]2CC[C@@]1(C)C(=O)C2C=O

InChI: InChI=1S/C11H16O2/c1-10(2)8-4-5-11(10,3)9(13)7(8)6-12/h6-8H,4-5H2,1-3H3/t7?,8-,11+/m1/s1