10,10-dimethyl-11-azaspiro[5.5]undecan-8-ol

Systemtic Name: 10,10-dimethyl-11-azaspiro[5.5]undecan-8-ol Openeye Name: 10,10-dimethyl-11-azaspiro[5.5]undecan-8-ol CAS Name: 10,10-dimethyl-11-azaspiro[5.5]undecan-8-ol IUPAC Name: 10,10-dimethyl-11-azaspiro[5.5]undecan-8-ol Traditional Name: 10,10-dimethyl-11-azaspiro[5.5]undecan-8-ol Formula: C12H23NO MolecularWeight: 197.31712

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC2(N1)CCCCC2)O)C

Isomeric SMILES

CC1(CC(CC2(N1)CCCCC2)O)C

InChI

InChI=1S/C12H23NO/c1-11(2)8-10(14)9-12(13-11)6-4-3-5-7-12/h10,13-14H,3-9H2,1-2H3