R-(+)-DIOA-D9
Product Specifications
Hazard Statement
No Data Available
Smiles
[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[C@@]1(Cc2cc(OCC(=O)O)c(Cl)c(Cl)c2C1=O)C3CCCC3
Molecular Formula
C20 D9 H15 Cl2 O4
Molecular Weight
408.364
InChI
InChI=1S/C20H24Cl2O4/c1-2-3-8-20(13-6-4-5-7-13)10-12-9-14(26-11-15(23)24)17(21)18(22)16(12)19(20)25/h9,13H,2-8,10-11H2,1H3,(H,23,24)/t20-/m1/s1/i1D3,2D2,3D2,8D2
Additionnal Information
IUPAC name: 2-[[(2R)-6,7-dichloro-2-cyclopentyl-2-(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl)-1-oxo-3H-inden-5-yl]oxy]acetic acid
Shipping Conditions
Room Temperature
Curated Selection
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