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Substance Name: 2,6,7-Trioxabicyclo(2.2.2)octane, 1,4-bis(1-methylethyl)-
RN: 60028-21-9
InChIKey: QYPQGJPVSZEXAV-UHFFFAOYSA-N

Molecular Formula

  • C11-H20-O3

Molecular Weight

  • 200.276
 
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Names and Synonyms

Synonym

  • 1,4-Bis(1-methylethyl)-2,6,7-trioxabicyclo(2.2.2)octane

Systematic Name

  • 2,6,7-Trioxabicyclo(2.2.2)octane, 1,4-bis(1-methylethyl)-

Registry Numbers

CAS Registry Number

  • 60028-21-9

System Generated Number

  • 0060028219

Structure Descriptors

InChI

1S/C11H20O3/c1-8(2)10-5-12-11(9(3)4,13-6-10)14-7-10/h8-9H,5-7H2,1-4H3

InChIKey

QYPQGJPVSZEXAV-UHFFFAOYSA-N

Smiles

C12(OCC(CO1)(CO2)C(C)C)C(C)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.