Molecule ID: mol35132

SMILES: C[S+][C@H]1C[C@@H]2C[C@H]1[C@H](C(C)(C)O)C2

InChI: InChI=1S/C11H20OS/c1-11(2,12)9-5-7-4-8(9)10(6-7)13-3/h7-10,12H,4-6H2,1-3H3/q+1/t7-,8+,9-,10+/m1/s1