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Substance Name: N-(2-Ethylhexyl)-1-isopropyl-4-methylbiclyclo(2:2:2)oct-5-ene-2,3-dicarboximide, exo-
RN: 298203-36-8
UNII: TE451MG8C3
InChIKey: MVKYQJHRHHQPDM-RSKJECSZSA-N

Molecular Formula

  • C22-H35-N-O2

Molecular Weight

  • 345.5235
 
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Names and Synonyms

Name of Substance

  • N-(2-Ethylhexyl)-1-isopropyl-4-methylbiclyclo(2:2:2)oct-5-ene-2,3-dicarboximide, exo-

Synonyms

  • 4,7-Ethano-1H-isoindole-1,3(2H)-dione, 2-(2-ethylhexyl)-3a,4,7,7a-tetrahydro-4-methyl-7-(1-methylethyl)-, (3aR,4S,7S,7aS)-rel-
  • N-(2-Ethylhexyl)-1-isopropyl-4-methylbiclyclo(2:2:2)oct-5-ene-2,3-dicarboximide, exo-
  • UNII-TE451MG8C3

Registry Numbers

CAS Registry Number

  • 298203-36-8

FDA UNII

  • TE451MG8C3

System Generated Number

  • 0298203368

Structure Descriptors

InChI

1S/C22H35NO2/c1-6-8-9-16(7-2)14-23-19(24)17-18(20(23)25)22(15(3)4)12-10-21(17,5)11-13-22/h10,12,15-18H,6-9,11,13-14H2,1-5H3/t16?,17-,18+,21+,22-/m1/s1

InChIKey

MVKYQJHRHHQPDM-RSKJECSZSA-N

Smiles

CCCCC(CC)CN1C(=O)[C@H]2[C@@H](C1=O)[C@]3(CC[C@]2(C)C=C3)C(C)C