(8S)-5,6-dimethylidene-1,2,7,8-tetrahydropyrrolizin-3-one

Systemtic Name: (8S)-5,6-dimethylidene-1,2,7,8-tetrahydropyrrolizin-3-one Openeye Name: (8S)-5,6-dimethylene-1,2,7,8-tetrahydropyrrolizin-3-one CAS Name: (8S)-5,6-dimethylene-1,2,7,8-tetrahydropyrrolizin-3-one IUPAC Name: (8S)-5,6-dimethylidene-1,2,7,8-tetrahydropyrrolizin-3-one Traditional Name: (8S)-5,6-dimethylenepyrrolizidin-3-one Formula: C9H11NO MolecularWeight: 149.18974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2CCC(=O)N2C1=C

Isomeric SMILES

C=C1C[C@@H]2CCC(=O)N2C1=C

InChI

InChI=1S/C9H11NO/c1-6-5-8-3-4-9(11)10(8)7(6)2/h8H,1-5H2/t8-/m0/s1