ChemSpider 2D Image | (1S,2S,4R)-4-Isopropenyl-1-methyl-2-(4-morpholinyl)cyclohexanol ethanedioate (1:1) | C16H27NO6

(1S,2S,4R)-4-Isopropenyl-1-methyl-2-(4-morpholinyl)cyclohexanol ethanedioate (1:1)

  • Molecular FormulaC16H27NO6
  • Average mass329.389 Da
  • Monoisotopic mass329.183838 Da
  • ChemSpider ID44208927

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1S,2S,4R)-4-Isopropenyl-1-methyl-2-(4-morpholinyl)cyclohexanol ethanedioate (1:1) [ACD/IUPAC Name]
(1S,2S,4R)-4-Isopropényl-1-méthyl-2-(4-morpholinyl)cyclohexanol oxalate (1:1) [French] [ACD/IUPAC Name]
Cyclohexanol, 1-methyl-4-(1-methylethenyl)-2-(4-morpholinyl)-, (1S,2S,4R)-, ethanedioate (1:1) (salt) [ACD/Index Name]
Ethandisäure --(1S,2S,4R)-4-isopropenyl-1-methyl-2-(4-morpholinyl)cyclohexanol (1:1) [German] [ACD/IUPAC Name]
(1S,2S,4R)-1-methyl-2-morpholino-4-(prop-1-en-2-yl)cyclohexanol oxalate
404866-38-2 [RN]
CS-14954
Cyclohexanol, 1-methyl-4-(1-methylethenyl)-2-(4-morpholinyl)-, (1S,2S,4R)- (ethanedioate salt)
MFCD29472358

    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


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