(1E)-1-(2-methylpropylidene)-5,6,7,8-tetrahydropyrrolizin-3-one

Systemtic Name: (1E)-1-(2-methylpropylidene)-5,6,7,8-tetrahydropyrrolizin-3-one Openeye Name: (1E)-1-(2-methylpropylidene)-5,6,7,8-tetrahydropyrrolizin-3-one CAS Name: (1E)-1-(2-methylpropylidene)-5,6,7,8-tetrahydropyrrolizin-3-one IUPAC Name: (1E)-1-(2-methylpropylidene)-5,6,7,8-tetrahydropyrrolizin-3-one Traditional Name: (1E)-1-(2-methylpropylidene)pyrrolizidin-3-one Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C1CC(=O)N2C1CCC2

Isomeric SMILES

CC(C)/C=C/1\CC(=O)N2C1CCC2

InChI

InChI=1S/C11H17NO/c1-8(2)6-9-7-11(13)12-5-3-4-10(9)12/h6,8,10H,3-5,7H2,1-2H3/b9-6+