2-[(1S)-3-(hydroxymethyl)cyclopent-3-en-1-yl]isoindole-1,3-dione

Systemtic Name: 2-[(1S)-3-(hydroxymethyl)cyclopent-3-en-1-yl]isoindole-1,3-dione Openeye Name: 2-[(1S)-3-(hydroxymethyl)cyclopent-3-en-1-yl]isoindoline-1,3-dione CAS Name: 2-[(1S)-3-(hydroxymethyl)-1-cyclopent-3-enyl]isoindole-1,3-dione IUPAC Name: 2-[(1S)-3-(hydroxymethyl)cyclopent-3-en-1-yl]isoindole-1,3-dione Traditional Name: 2-[(1S)-3-methylolcyclopent-3-en-1-yl]isoindoline-1,3-quinone Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC1N2C(=O)C3=CC=CC=C3C2=O)CO

Isomeric SMILES

C1C=C(C[C@H]1N2C(=O)C3=CC=CC=C3C2=O)CO

InChI

InChI=1S/C14H13NO3/c16-8-9-5-6-10(7-9)15-13(17)11-3-1-2-4-12(11)14(15)18/h1-5,10,16H,6-8H2/t10-/m0/s1