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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12C=CCCC1C(=O)NC2=O)O

Isomeric SMILES

CC(C12C=CCCC1C(=O)NC2=O)O

InChI

InChI=1S/C10H13NO3/c1-6(12)10-5-3-2-4-7(10)8(13)11-9(10)14/h3,5-7,12H,2,4H2,1H3,(H,11,13,14)