8-(2-oxidanylidenepropyl)-1,2,5,6,8,8a-hexahydroindolizine-3,7-dione

Systemtic Name: 8-(2-oxidanylidenepropyl)-1,2,5,6,8,8a-hexahydroindolizine-3,7-dione Openeye Name: 8-acetonyl-1,2,5,6,8,8a-hexahydroindolizine-3,7-dione CAS Name: 8-(2-oxopropyl)-1,2,5,6,8,8a-hexahydroindolizine-3,7-dione IUPAC Name: 8-(2-oxopropyl)-1,2,5,6,8,8a-hexahydroindolizine-3,7-dione Traditional Name: 8-acetonylindolizidine-3,7-quinone Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C2CCC(=O)N2CCC1=O

Isomeric SMILES

CC(=O)CC1C2CCC(=O)N2CCC1=O

InChI

InChI=1S/C11H15NO3/c1-7(13)6-8-9-2-3-11(15)12(9)5-4-10(8)14/h8-9H,2-6H2,1H3