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

Systemtic Name: (1E)-1-ethylidene-5,6,7,8-tetrahydropyrrolizin-3-one Openeye Name: (1E)-1-ethylidene-5,6,7,8-tetrahydropyrrolizin-3-one CAS Name: (1E)-1-ethylidene-5,6,7,8-tetrahydropyrrolizin-3-one IUPAC Name: (1E)-1-ethylidene-5,6,7,8-tetrahydropyrrolizin-3-one Traditional Name: (1E)-1-ethylidenepyrrolizidin-3-one Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CC(=O)N2C1CCC2

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO/c1-2-7-6-9(11)10-5-3-4-8(7)10/h2,8H,3-6H2,1H3/b7-2+