9-methyl-11-azaspiro[5.5]undec-8-en-7-one

Systemtic Name: 9-methyl-11-azaspiro[5.5]undec-8-en-7-one Openeye Name: 9-methyl-11-azaspiro[5.5]undec-8-en-7-one CAS Name: 9-methyl-11-azaspiro[5.5]undec-8-en-7-one IUPAC Name: 9-methyl-11-azaspiro[5.5]undec-8-en-7-one Traditional Name: 9-methyl-11-azaspiro[5.5]undec-8-en-7-one Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2(CCCCC2)NC1

Isomeric SMILES

CC1=CC(=O)C2(CCCCC2)NC1

InChI

InChI=1S/C11H17NO/c1-9-7-10(13)11(12-8-9)5-3-2-4-6-11/h7,12H,2-6,8H2,1H3