(1R,5R,6R)-9-methyl-9-azabicyclo[3.3.1]non-2-en-6-ol

Systemtic Name: (1R,5R,6R)-9-methyl-9-azabicyclo[3.3.1]non-2-en-6-ol Openeye Name: (1R,5R,6R)-9-methyl-9-azabicyclo[3.3.1]non-2-en-6-ol CAS Name: (1R,5R,6R)-9-methyl-9-azabicyclo[3.3.1]non-2-en-6-ol IUPAC Name: (1R,5R,6R)-9-methyl-9-azabicyclo[3.3.1]non-2-en-6-ol Traditional Name: (1R,5R,6R)-9-methyl-9-azabicyclo[3.3.1]non-2-en-6-ol Formula: C9H15NO MolecularWeight: 153.2215

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC(C1CC=C2)O

Isomeric SMILES

CN1[C@@H]2CC[C@H]([C@H]1CC=C2)O

InChI

InChI=1S/C9H15NO/c1-10-7-3-2-4-8(10)9(11)6-5-7/h2-3,7-9,11H,4-6H2,1H3/t7-,8+,9+/m0/s1