1,2,3,6-Tetrahydrophthalimide

• Formula: C₈H₉NO₂
• Molecular weight: 151.1626
• IUPAC Standard InChI: InChI=1S/C8H9NO2/c10-7-5-3-1-2-4-6(5)8(11)9-7/h1-2,5-6H,3-4H2,(H,9,10,11) Copy

  
• IUPAC Standard InChIKey: CIFFBTOJCKSRJY-UHFFFAOYSA-N Copy
• CAS Registry Number: 85-40-5
• Chemical structure:
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• Stereoisomers:
  • 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-, cis-
• Other names: 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-; δ4-Tetrahydrophthalimide; Isoindole-1,3-dione, 3a,4,7,7a-tetrahydro-; Tetrahydrophthalic acid imide; Tetrahydrophthalimide; 4-Cyclohexene-1,2-dicarboximide; NSC 59011
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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