8,8-dimethyl-6,7-dimethylidene-1,2,5,8a-tetrahydroindolizin-3-one

Systemtic Name: 8,8-dimethyl-6,7-dimethylidene-1,2,5,8a-tetrahydroindolizin-3-one Openeye Name: 8,8-dimethyl-6,7-dimethylene-1,2,5,8a-tetrahydroindolizin-3-one CAS Name: 8,8-dimethyl-6,7-dimethylene-1,2,5,8a-tetrahydroindolizin-3-one IUPAC Name: 8,8-dimethyl-6,7-dimethylidene-1,2,5,8a-tetrahydroindolizin-3-one Traditional Name: 8,8-dimethyl-6,7-dimethylene-indolizidin-3-one Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(=O)N2CC(=C)C1=C)C

Isomeric SMILES

CC1(C2CCC(=O)N2CC(=C)C1=C)C

InChI

InChI=1S/C12H17NO/c1-8-7-13-10(5-6-11(13)14)12(3,4)9(8)2/h10H,1-2,5-7H2,3-4H3