| SpectraBase Compound ID | 8fGSEbSjdgn |
|---|---|
| InChI | InChI=1S/C7H14O3/c1-5(8)4-6(2)10-7(3)9/h5-6,8H,4H2,1-3H3/t5-,6+/m1/s1/i3D3 |
| InChIKey | UMBDTWNKYGGCFE-RWRMARPQSA-N |
| Mol Weight | 149.2 g/mol |
| Molecular Formula | C7H11D3O3 |
| Exact Mass | 149.113125 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 53Ie1xveIy |
|---|---|
| Name | (2R,4S)-4-(2,2,2-Trideuterioacetoxy)-2-pentanol |
| Alternate Name(s) | 2,2,2-Trideuterioacetic acid[(1S,3R)-3-hydroxy-1-methyl-butyl]ester 2,2,2-Trideuterioacetic acid[(2S,4R)-4-hydroxypentan-2-yl]ester [(1S,3R)-3-Hydroxy-1-methyl-butyl]2,2,2-trideuterioacetate [(2S,4R)-4-Hydroxypentan-2-yl]2,2,2-trideuterioacetate [(2S,4R)-4-Oxidanylpentan-2-yl]2,2,2-trideuterioethanoate 2,2,2-Trideuterioacetic acid [(2S,4R)-4-hydroxypentan-2-yl] ester [(2S,4R)-4-Hydroxypentan-2-yl] 2,2,2-trideuterioacetate [(1S,3R)-3-Hydroxy-1-methyl-butyl] 2,2,2-trideuterioacetate [(2S,4R)-4-Oxidanylpentan-2-yl] 2,2,2-trideuterioethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H11D3O3 |
| InChI | InChI=1S/C7H14O3/c1-5(8)4-6(2)10-7(3)9/h5-6,8H,4H2,1-3H3/t5-,6+/m1/s1/i3D3 |
| InChIKey | UMBDTWNKYGGCFE-RWRMARPQSA-N |
| Molecular Weight | 149.204 g/mol |
| SMILES | O[C@@](C[C@@](OC(=O)C([D])([D])[D])(C)[H])(C)[H] |
| SPLASH | splash10-03di-9000000000-bad4109f6221749939db |
| Source of Spectrum | F-68-2221-16 |
| Wiley ID | 1572014 |