2-ethanoyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one

Systemtic Name: 2-ethanoyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one Openeye Name: 2-acetyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one CAS Name: 2-acetyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one IUPAC Name: 2-acetyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one Traditional Name: 2-acetyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one Formula: C9H11NO2 MolecularWeight: 165.18914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2CC(=O)C=C2C1

Isomeric SMILES

CC(=O)N1CC2CC(=O)C=C2C1

InChI

InChI=1S/C9H11NO2/c1-6(11)10-4-7-2-9(12)3-8(7)5-10/h2,8H,3-5H2,1H3