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Substance Name: 2,4,8,10-Tetraoxaspiro(5.5)undecane, 3,9-di-3-cyclohexen-1-yl-
RN: 6600-31-3
InChIKey: WKTJXDHLMJKSGI-UHFFFAOYSA-N

Molecular Formula

  • C19-H28-O4

Molecular Weight

  • 320.426
 
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Names and Synonyms

Synonyms

  • 2,4,8,10-Tetraoxaspiro(5.5)undecane, 3,9-di(3-cyclohexenyl)-
  • 3,9-Di-(3-cyclohexenyl)-2,4,8,10-tetraoxaspiro(5,5)undecane
  • 4-19-00-05691 (Beilstein Handbook Reference)
  • Bis(.DELTA.-tetrahydrobenzylidene)pentaerythritol
  • Bis(delta-tetrahydrobenzylidene)pentaerythritol
  • BRN 0282701
  • EC 229-542-8
  • EINECS 229-542-8
  • NSC 82301

Systematic Names

  • 2,4,8,10-Tetraoxaspiro(5.5)undecane, 3,9-di-3-cyclohexen-1-yl-
  • 3,9-Dicyclohex-3-enyl-2,4,8,10-tetraoxaspiro(5.5)undecane

Registry Numbers

CAS Registry Number

  • 6600-31-3

Other Registry Numbers

  • 107391-70-8
  • 75788-94-2

System Generated Number

  • 0006600313

Structure Descriptors

InChI

1S/C19H28O4/c1-3-7-15(8-4-1)17-20-11-19(12-21-17)13-22-18(23-14-19)16-9-5-2-6-10-16/h1-3,5,15-18H,4,6-14H2

InChIKey

WKTJXDHLMJKSGI-UHFFFAOYSA-N

Smiles

C12(COC(OC1)[C@@H]1CC=CCC1)COC(OC2)[C@@H]1CC=CCC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 320mg/kg (320mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01914,