Molecule ID: mol13190
SMILES: C[C@@H]1CCN2CC[C@H](O)[C@H]12
InChI: InChI=1S/C8H15NO/c1-6-2-4-9-5-3-7(10)8(6)9/h6-8,10H,2-5H2,1H3/t6-,7+,8+/m1/s1