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Substance Name: 2,6,7-Trioxabicyclo(2.2.2)octane, 4-ethyl-1-methyl-
RN: 4266-79-9
InChIKey: SMBRUMZVSRUHEB-UHFFFAOYSA-N

Molecular Formula

  • C8-H14-O3

Molecular Weight

  • 158.196
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 4266-79-9

System Generated Number

  • 0004266799

Structure Descriptors

InChI

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

InChIKey

SMBRUMZVSRUHEB-UHFFFAOYSA-N

Smiles

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

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.