(E)-1-(2,3-dihydropyrrol-1-yl)oct-6-en-1-one

Systemtic Name: (E)-1-(2,3-dihydropyrrol-1-yl)oct-6-en-1-one Openeye Name: (E)-1-(2,3-dihydropyrrol-1-yl)oct-6-en-1-one CAS Name: (E)-1-(2,3-dihydropyrrol-1-yl)-6-octen-1-one IUPAC Name: (E)-1-(2,3-dihydropyrrol-1-yl)oct-6-en-1-one Traditional Name: (E)-1-(2-pyrrolin-1-yl)oct-6-en-1-one Formula: C12H19NO MolecularWeight: 193.28536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CCCCCC(=O)N1CCC=C1

Isomeric SMILES

C/C=C/CCCCC(=O)N1CCC=C1

InChI

InChI=1S/C12H19NO/c1-2-3-4-5-6-9-12(14)13-10-7-8-11-13/h2-3,7,10H,4-6,8-9,11H2,1H3/b3-2+