3-(azetidin-1-yl)-5,5-dimethyl-cyclohex-2-en-1-one

Systemtic Name: 3-(azetidin-1-yl)-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: 3-(azetidin-1-yl)-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 3-(1-azetidinyl)-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 3-(azetidin-1-yl)-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 3-(azetidin-1-yl)-5,5-dimethyl-cyclohex-2-en-1-one Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C1)N2CCC2)C

Isomeric SMILES

CC1(CC(=CC(=O)C1)N2CCC2)C

InChI

InChI=1S/C11H17NO/c1-11(2)7-9(6-10(13)8-11)12-4-3-5-12/h6H,3-5,7-8H2,1-2H3