Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,6,7-Trioxabicyclo(2.2.2)octane, 1-ethyl-4-methyl-
RN: 4171-94-2
InChIKey: VEMOPKXHRIMRPR-UHFFFAOYSA-N

Molecular Formula

  • C8-H14-O3

Molecular Weight

  • 158.196
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 1-Ethyl-4-methyl-2,6,7-trioxabicyclo(2.2.2)octane

Systematic Name

  • 2,6,7-Trioxabicyclo(2.2.2)octane, 1-ethyl-4-methyl-

Registry Numbers

CAS Registry Number

  • 4171-94-2

System Generated Number

  • 0004171942

Structure Descriptors

InChI

1S/C8H14O3/c1-3-8-9-4-7(2,5-10-8)6-11-8/h3-6H2,1-2H3

InChIKey

VEMOPKXHRIMRPR-UHFFFAOYSA-N

Smiles

C12(OCC(CO1)(CO2)C)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 500mg/kg (500mg/kg)   Toxicology and Applied Pharmacology. Vol. 47, Pg. 287, 1979.