2-[(1R,4S)-4-oxidanylcyclopent-2-en-1-yl]isoindole-1,3-dione

Systemtic Name: 2-[(1R,4S)-4-oxidanylcyclopent-2-en-1-yl]isoindole-1,3-dione Openeye Name: 2-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]isoindoline-1,3-dione CAS Name: 2-[(1R,4S)-4-hydroxy-1-cyclopent-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]isoindole-1,3-dione Traditional Name: 2-[(1R,4S)-4-hydroxycyclopent-2-en-1-yl]isoindoline-1,3-quinone Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1[C@H](C=C[C@H]1O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C13H11NO3/c15-9-6-5-8(7-9)14-12(16)10-3-1-2-4-11(10)13(14)17/h1-6,8-9,15H,7H2/t8-,9+/m0/s1