Molecule ID: mol31570

SMILES: CC1(C)[C@@H]2CC[C@@]1(C)/C(=N/O)C2

InChI: InChI=1S/C10H17NO/c1-9(2)7-4-5-10(9,3)8(6-7)11-12/h7,12H,4-6H2,1-3H3/b11-8+/t7-,10+/m1/s1