Syringylacetone-d6
Product Specifications
Hazard Statement
No Data Available
Smiles
[2H]C([2H])([2H])Oc1cc(CC(=O)C)cc(OC([2H])([2H])[2H])c1O
Molecular Formula
C11H8D6O4
Molecular Weight
216.27
InChI
InChI=1S/C11H14O4/c1-7(12)4-8-5-9(14-2)11(13)10(6-8)15-3/h5-6,13H,4H2,1-3H3/i2D3,3D3
Additionnal Information
IUPAC name: 1-[4-hydroxy-3,5-bis(trideuteriomethoxy)phenyl]propan-2-one
Shipping Conditions
Room Temperature
Curated Selection
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