Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Menglytate [INN]
RN: 579-94-2
UNII: C3B9R0E116
InChIKey: DXGZIMYAPNIRHS-FRRDWIJNSA-N

Molecular Formula

  • C14-H26-O3

Molecular Weight

  • 242.356
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Menglytate [INN]

Synonyms

  • 1alpha,4beta-4-Menthan-3alpha-yl ethoxyacetat
  • EINECS 209-448-3
  • Menglitato
  • Menglitato [INN-Spanish]
  • Menglytate
  • Menglytatum
  • Menglytatum [INN-Latin]
  • O-Ethylglykolsaeurementhylester
  • UNII-C3B9R0E116

Systematic Names

  • Acetic acid, 2-ethoxy-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, rel-
  • Acetic acid, ethoxy-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, rel-
  • Acetic acid, ethoxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (1alpha,2beta,5alpha)-
  • Menglytate
  • p-Menth-3-yl ethoxyacetate

Registry Numbers

CAS Registry Number

  • 579-94-2

FDA UNII

  • C3B9R0E116

System Generated Number

  • 0000579942

Structure Descriptors

InChI

1S/C14H26O3/c1-5-16-9-14(15)17-13-8-11(4)6-7-12(13)10(2)3/h10-13H,5-9H2,1-4H3/t11-,12+,13-/m1/s1

InChIKey

DXGZIMYAPNIRHS-FRRDWIJNSA-N

Smiles

C1[C@H](C)CC[C@H]([C@@H]1OC(=O)COCC)C(C)C