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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

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