Molecule ID: mol5635

SMILES: CC1(C)[C@@H]2CC[C@]1(C)[C@](O)(c1ccccc1)C2

InChI: InChI=1S/C16H22O/c1-14(2)13-9-10-15(14,3)16(17,11-13)12-7-5-4-6-8-12/h4-8,13,17H,9-11H2,1-3H3/t13-,15+,16-/m1/s1