SpectraBase Compound ID | 8fGSEbSjdgn |
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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 |
SpectraBase Spectrum ID | 53Ie1xveIy |
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Name | (2R,4S)-4-(2,2,2-Trideuterioacetoxy)-2-pentanol |
Copyright | Copyright © 2020-2025 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 |
Synonyms | 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 |
Wiley ID | 1572014 |