(5R,9S)-3,3-dimethyl-4-azaspiro[4.4]non-7-en-9-ol

Systemtic Name: (5R,9S)-3,3-dimethyl-4-azaspiro[4.4]non-7-en-9-ol Openeye Name: (5R,9S)-3,3-dimethyl-4-azaspiro[4.4]non-7-en-9-ol CAS Name: (5R,9S)-3,3-dimethyl-4-azaspiro[4.4]non-7-en-9-ol IUPAC Name: (5R,9S)-3,3-dimethyl-4-azaspiro[4.4]non-7-en-9-ol Traditional Name: (5R,9S)-3,3-dimethyl-4-azaspiro[4.4]non-7-en-9-ol Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2(N1)CC=CC2O)C

Isomeric SMILES

CC1(CC[C@@]2(N1)CC=C[C@@H]2O)C

InChI

InChI=1S/C10H17NO/c1-9(2)6-7-10(11-9)5-3-4-8(10)12/h3-4,8,11-12H,5-7H2,1-2H3/t8-,10-/m0/s1