SpectraBase Compound ID | EC43wz1Vphs |
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InChI | InChI=1S/C6H14O3/c7-4-2-1-3-6(9)5-8/h6-9H,1-5H2 |
InChIKey | ZWVMLYRJXORSEP-UHFFFAOYSA-N |
Mol Weight | 134.17 g/mol |
Molecular Formula | C6H14O3 |
Exact Mass | 134.094294 g/mol |
SpectraBase Spectrum ID | 9KPPpg4z5ey |
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Name | 1,2,6-HEXANETRIOL |
Source of Sample | Shell Chemical Corporation, New York, New York |
Boiling Point | 178C/5mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H14O3 |
InChI | InChI=1S/C6H14O3/c7-4-2-1-3-6(9)5-8/h6-9H,1-5H2 |
InChIKey | ZWVMLYRJXORSEP-UHFFFAOYSA-N |
Melting Point | -20C |
Molecular Weight | 134.18 |
Solvent | Water; Reference=Dioxane Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms | HEXANETRIOL, 1,2,6-, |