(E)-4-(5-methyl-6,7-dihydro-5H-pyrrolizin-3-yl)but-3-en-2-one

Systemtic Name: (E)-4-(5-methyl-6,7-dihydro-5H-pyrrolizin-3-yl)but-3-en-2-one Openeye Name: (E)-4-(5-methyl-6,7-dihydro-5H-pyrrolizin-3-yl)but-3-en-2-one CAS Name: (E)-4-(5-methyl-6,7-dihydro-5H-pyrrolizin-3-yl)-3-buten-2-one IUPAC Name: (E)-4-(5-methyl-6,7-dihydro-5H-pyrrolizin-3-yl)but-3-en-2-one Traditional Name: (E)-4-(5-methyl-6,7-dihydro-5H-pyrrolizin-3-yl)but-3-en-2-one Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=C(N12)C=CC(=O)C

Isomeric SMILES

CC1CCC2=CC=C(N12)/C=C/C(=O)C

InChI

InChI=1S/C12H15NO/c1-9-3-5-11-7-8-12(13(9)11)6-4-10(2)14/h4,6-9H,3,5H2,1-2H3/b6-4+