SpectraBase Compound ID | 1Tkj2leV0pE |
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InChI | InChI=1S/C5H12O3/c6-3-1-2-5(8)4-7/h5-8H,1-4H2 |
InChIKey | WEAYWASEBDOLRG-UHFFFAOYSA-N |
Mol Weight | 120.15 g/mol |
Molecular Formula | C5H12O3 |
Exact Mass | 120.078644 g/mol |
SpectraBase Spectrum ID | EGHxO7mUt0i |
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Name | (2RS)-PENTANE-1,2,5-TRIOLE |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C5H12O3/c6-3-1-2-5(8)4-7/h5-8H,1-4H2 |
InChIKey | WEAYWASEBDOLRG-UHFFFAOYSA-N |
Literature Reference | A.G.COLE,D.GANI J.CHEM.SOC.PERKIN-1,2685(1995) |
Solvent | Deuterium oxide |