7a-(2-hydroxyethyl)-4,5-dihydro-3aH-isoindole-1,3-dione

Systemtic Name: 7a-(2-hydroxyethyl)-4,5-dihydro-3aH-isoindole-1,3-dione Openeye Name: 7a-(2-hydroxyethyl)-4,5-dihydro-3aH-isoindole-1,3-dione CAS Name: 7a-(2-hydroxyethyl)-4,5-dihydro-3aH-isoindole-1,3-dione IUPAC Name: 7a-(2-hydroxyethyl)-4,5-dihydro-3aH-isoindole-1,3-dione Traditional Name: 7a-(2-hydroxyethyl)-4,5-dihydro-3aH-isoindole-1,3-quinone Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)NC(=O)C2(C=C1)CCO

Isomeric SMILES

C1CC2C(=O)NC(=O)C2(C=C1)CCO

InChI

InChI=1S/C10H13NO3/c12-6-5-10-4-2-1-3-7(10)8(13)11-9(10)14/h2,4,7,12H,1,3,5-6H2,(H,11,13,14)