4-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione

Systemtic Name: 4-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione Openeye Name: 4-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione CAS Name: 4-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione IUPAC Name: 4-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione Traditional Name: 4-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-quinone Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C1C(=O)NC2=O

Isomeric SMILES

CC1CCC2C1C(=O)NC2=O

InChI

InChI=1S/C8H11NO2/c1-4-2-3-5-6(4)8(11)9-7(5)10/h4-6H,2-3H2,1H3,(H,9,10,11)