(3S,8aS)-3-[(Z)-prop-1-enyl]-1,2,3,6,7,8a-hexahydroindolizine-5,8-dione

Systemtic Name: (3S,8aS)-3-[(Z)-prop-1-enyl]-1,2,3,6,7,8a-hexahydroindolizine-5,8-dione Openeye Name: (3S,8aS)-3-[(Z)-prop-1-enyl]-1,2,3,6,7,8a-hexahydroindolizine-5,8-dione CAS Name: (3S,8aS)-3-[(Z)-prop-1-enyl]-1,2,3,6,7,8a-hexahydroindolizine-5,8-dione IUPAC Name: (3S,8aS)-3-[(Z)-prop-1-enyl]-1,2,3,6,7,8a-hexahydroindolizine-5,8-dione Traditional Name: (3S,8aS)-3-[(Z)-prop-1-enyl]indolizidine-5,8-quinone Formula: C11H15NO2 MolecularWeight: 193.2423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCC2N1C(=O)CCC2=O

Isomeric SMILES

C/C=C\[C@@H]1CC[C@@H]2N1C(=O)CCC2=O

InChI

InChI=1S/C11H15NO2/c1-2-3-8-4-5-9-10(13)6-7-11(14)12(8)9/h2-3,8-9H,4-7H2,1H3/b3-2-/t8-,9+/m1/s1