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Substance Name: 4-Cyclohexene-1,2-dicarboximide, cis-
RN: 1469-48-3
UNII: ES57D28O1U
InChIKey: CIFFBTOJCKSRJY-OLQVQODUSA-N

Molecular Formula

  • C8-H9-N-O2

Molecular Weight

  • 151.164
 
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Names and Synonyms

Name of Substance

  • 4-Cyclohexene-1,2-dicarboximide, cis-

Synonyms

  • AI3-25383
  • cis-4-Cyclohexene-1,2-dicarboximide
  • cis-delta4-Tetrahydrophthalimide
  • cis-Tetrahydrophthalimide
  • EINECS 215-999-0
  • NSC 41605
  • UNII-ES57D28O1U

Systematic Names

  • 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-, (3aR,7aS)-rel-
  • 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-, cis-
  • 4-Cyclohexene-1,2-dicarboximide, cis- (8CI)
  • cis-1,2,3,6-Tetrahydrophthalimide

Registry Numbers

CAS Registry Number

  • 1469-48-3

FDA UNII

  • ES57D28O1U

System Generated Number

  • 0001469483

Structure Descriptors

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)/t5-,6+

InChIKey

CIFFBTOJCKSRJY-OLQVQODUSA-N

Smiles

O=C1NC(=O)[C@@H]2[C@H]1CC=CC2