ChemSpider 2D Image | (1S)-3-Amino-1-phenyl-1-propanol ethanedioate (1:1) | C11H15NO5

(1S)-3-Amino-1-phenyl-1-propanol ethanedioate (1:1)

  • Molecular FormulaC11H15NO5
  • Average mass241.240 Da
  • Monoisotopic mass241.095016 Da
  • ChemSpider ID98607661

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-3-Amino-1-phenyl-1-propanol ethanedioate (1:1) [ACD/IUPAC Name]
(1S)-3-Amino-1-phényl-1-propanol oxalate (1:1) [French] [ACD/IUPAC Name]
Benzenemethanol, α-(2-aminoethyl)-, (αS)-, ethanedioate (1:1) (salt) [ACD/Index Name]
Ethandisäure --(1S)-3-amino-1-phenyl-1-propanol (1:1) [German] [ACD/IUPAC 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.

Click to predict properties on the Chemicalize site


Advertisement