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Substance Name: Monomenthyl succinate, (-)-
RN: 77341-67-4
UNII: 85MHF9Y3DI
InChIKey: BLILOGGUTRWFNI-GRYCIOLGSA-N

Classification Code

  • TSCA Flag PMN (a Commenced PMN (Premanufacture Notice) Substance)

Molecular Formula

  • C14-H24-O4

Molecular Weight

  • 256.3396
 
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Names and Synonyms

Name of Substance

  • Monomenthyl succinate, (-)-

Synonyms

  • Butanedioic acid, mono(5-methyl-2-(1-methylethyl)cyclohexyl) ester, (1R-(1alpha,2beta,5alpha))-
  • EC 426-890-4
  • Mono(5-methyl-2-(1-methylethyl)cyclohexyl) butanedioate, (1R-(1alpha,2beta,5alpha))-
  • UNII-85MHF9Y3DI

Systematic Names

  • (1R-(1-alpha,2beta,5alpha))-Mono(5-methyl-2-(1-methylethyl)cyclohexyl)butanedioate
  • Butanedioic acid, 1-((1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl) ester
  • Butanedioic acid, mono(5-methyl-2-(1-methylethyl)cyclohexyl) ester, (1R-(1alpha,2beta,5alpha))-

Superlist Name

  • Monomenthyl succinate

Registry Numbers

CAS Registry Number

  • 77341-67-4

FDA UNII

  • 85MHF9Y3DI

Other Registry Number

  • 754938-59-5

System Generated Number

  • 0077341674

Structure Descriptors

InChI

InChI=1S/C14H24O4/c1-9(2)11-5-4-10(3)8-12(11)18-14(17)7-6-13(15)16/h9-12H,4-8H2,1-3H3,(H,15,16)/t10-,11+,12-/m1/s1

InChIKey

BLILOGGUTRWFNI-GRYCIOLGSA-N

Smiles

CC(C)[C@@H]1CC[C@@H](C)C[C@H]1OC(=O)CCC(=O)O