[(2R,5S)-5-acetyloxyhexan-2-yl] 2,2,2-trideuterioethanoate

Systemtic Name: [(2R,5S)-5-acetyloxyhexan-2-yl] 2,2,2-trideuterioethanoate Openeye Name: [(1R,4S)-4-acetoxy-1-methyl-pentyl] 2,2,2-trideuterioacetate CAS Name: 2,2,2-trideuterioacetic acid [(2R,5S)-5-acetyloxyhexan-2-yl] ester IUPAC Name: [(2R,5S)-5-acetyloxyhexan-2-yl] 2,2,2-trideuterioacetate Traditional Name: 2,2,2-trideuterioacetic acid [(1R,4S)-4-acetoxy-1-methyl-pentyl] ester Formula: C10H18O4 MolecularWeight: 205.266005

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C)OC(=O)C)OC(=O)C

Isomeric SMILES

[2H]C([2H])([2H])C(=O)O[C@H](C)CC[C@H](C)OC(=O)C

InChI

InChI=1S/C10H18O4/c1-7(13-9(3)11)5-6-8(2)14-10(4)12/h7-8H,5-6H2,1-4H3/t7-,8+/i3D3/m1/s1