(4S)-4-oxidanyl-5,6-dihydro-4H-cyclopenta[c]pyrrole-1,3-dione

Systemtic Name: (4S)-4-oxidanyl-5,6-dihydro-4H-cyclopenta[c]pyrrole-1,3-dione Openeye Name: (4S)-4-hydroxy-5,6-dihydro-4H-cyclopenta[c]pyrrole-1,3-dione CAS Name: (4S)-4-hydroxy-5,6-dihydro-4H-cyclopenta[c]pyrrole-1,3-dione IUPAC Name: (4S)-4-hydroxy-5,6-dihydro-4H-cyclopenta[c]pyrrole-1,3-dione Traditional Name: (4S)-4-hydroxy-5,6-dihydro-4H-cyclopenta[c]pyrrole-1,3-quinone Formula: C7H7NO3 MolecularWeight: 153.13538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1O)C(=O)NC2=O

Isomeric SMILES

C1CC2=C([C@H]1O)C(=O)NC2=O

InChI

InChI=1S/C7H7NO3/c9-4-2-1-3-5(4)7(11)8-6(3)10/h4,9H,1-2H2,(H,8,10,11)/t4-/m0/s1