ChemSpider 2D Image | (1R,4S,5S,6R,9R)-5,6-Dihydroxy-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undecan-3-one | C15H24O3

(1R,4S,5S,6R,9R)-5,6-Dihydroxy-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undecan-3-one

  • Molecular FormulaC15H24O3
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID71044098
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1R,4S,5S,6R,9R)-5,6-Dihydroxy-4,11,11-trimethyl-8-methylenbicyclo[7.2.0]undecan-3-on [German] [ACD/IUPAC Name]
(1R,4S,5S,6R,9R)-5,6-Dihydroxy-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undecan-3-one [ACD/IUPAC Name]
(1R,4S,5S,6R,9R)-5,6-Dihydroxy-4,11,11-triméthyl-8-méthylènebicyclo[7.2.0]undécan-3-one [French] [ACD/IUPAC Name]
Bicyclo[7.2.0]undecan-3-one, 5,6-dihydroxy-4,11,11-trimethyl-8-methylene-, (1R,4S,5S,6R,9R)- [ACD/Index Name]
Walleminone

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site






Advertisement