ChemSpider 2D Image | (1R)-1-Phenylethanaminium 4-[(1S,2S,3R,4R,5S,7R,9S)-3-hydroxy-2-methyltetracyclo[5.3.1.0~2,5~.0~4,9~]undec-3-yl]benzoate | C27H33NO3

(1R)-1-Phenylethanaminium 4-[(1S,2S,3R,4R,5S,7R,9S)-3-hydroxy-2-methyltetracyclo[5.3.1.02,5.04,9]undec-3-yl]benzoate

  • Molecular FormulaC27H33NO3
  • Average mass419.556 Da
  • Monoisotopic mass419.246033 Da
  • ChemSpider ID30654443
  • defined stereocentres - 6 of 7 defined stereocentres


More details:






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

(1R)-1-Phenylethanaminium 4-[(1S,2S,3R,4R,5S,7R,9S)-3-hydroxy-2-methyltetracyclo[5.3.1.02,5.04,9]undec-3-yl]benzoate [ACD/IUPAC Name]
(1R)-1-Phenylethanaminium-4-[(1S,2S,3R,4R,5S,7R,9S)-3-hydroxy-2-methyltetracyclo[5.3.1.02,5.04,9]undec-3-yl]benzoat [German] [ACD/IUPAC Name]
4-[(1S,2S,3R,4R,5S,7R,9S)-3-Hydroxy-2-méthyltétracyclo[5.3.1.02,5.04,9]undéc-3-yl]benzoate de (1R)-1-phényléthanaminium [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(1S,2S,3R,4R,5S,7R,9S)-3-hydroxy-2-methyltetracyclo[5.3.1.02,5.04,9]undec-3-yl]-, compd. with (αR)-α-methylbenzenemethanamine (1:1) [ACD/Index Name]

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

No predicted properties have been calculated for this compound.

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