SpectraBase Compound ID | 44spwn2ropz |
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InChI | InChI=1S/C5H12O4/c1-5(9,3-7)4(8)2-6/h4,6-9H,2-3H2,1H3/t4-,5+/m0/s1 |
InChIKey | HGVJFBSSLICXEM-CRCLSJGQSA-N |
Mol Weight | 136.15 g/mol |
Molecular Formula | C5H12O4 |
Exact Mass | 136.073559 g/mol |
SpectraBase Spectrum ID | A4GPveQsvPF |
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Name | (2R,3S)-2-Methylbutane-1,2,3,4-tetraol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H12O4 |
InChI | InChI=1S/C5H12O4/c1-5(9,3-7)4(8)2-6/h4,6-9H,2-3H2,1H3/t4-,5+/m0/s1 |
InChIKey | HGVJFBSSLICXEM-CRCLSJGQSA-N |
Molecular Weight | 136.147 g/mol |
SMILES | O[C@]([C@@](CO)(O)C)(CO)[H] |
SPLASH | splash10-0a4i-9300000000-59f25dbeb94c89325476 |
Source of Spectrum | CRT-16-936-16 |
Wiley ID | 1709998 |