Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,6,7-Trioxabicyclo(2.2.2)octane, 1-ethyl-4-propyl-
RN: 4266-80-2
InChIKey: VGFUVDWXQCGGJI-UHFFFAOYSA-N

Molecular Formula

  • C10-H18-O3

Molecular Weight

  • 186.249
 
* 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-propyl-2,6,7-trioxabicyclo(2.2.2)octane

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 4266-80-2

System Generated Number

  • 0004266802

Structure Descriptors

InChI

1S/C10H18O3/c1-3-5-9-6-11-10(4-2,12-7-9)13-8-9/h3-8H2,1-2H3

InChIKey

VGFUVDWXQCGGJI-UHFFFAOYSA-N

Smiles

C12(OCC(CO1)(CO2)CCC)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.