(R)-(+)-1-Benzyl-3-pyrrolidinol-d4
Product Specifications
Hazard Statement
No Data Available
Smiles
[2H]C1([2H])C[C@@H](O)C([2H])([2H])N1Cc2ccccc2
Molecular Formula
C11 D4 H11 N O
Molecular Weight
181.268
InChI
InChI=1S/C11H15NO/c13-11-6-7-12(9-11)8-10-4-2-1-3-5-10/h1-5,11,13H,6-9H2/t11-/m1/s1/i7D2,9D2
Additionnal Information
IUPAC name: (3R)-1-benzyl-2,2,5,5-tetradeuteriopyrrolidin-3-ol
Shipping Conditions
Room Temperature
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