SpectraBase Compound ID | 5wDnzDgrjEP |
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InChI | InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4+ |
InChIKey | UNXHWFMMPAWVPI-ZXZARUISSA-N |
Mol Weight | 122.12 g/mol |
Molecular Formula | C4H10O4 |
Exact Mass | 122.057909 g/mol |
SpectraBase Spectrum ID | AcQK8Esf9dg |
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Name | ERYTHRITOL |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Boiling Point | 329-331C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H10O4 |
InChI | InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4+ |
InChIKey | UNXHWFMMPAWVPI-ZXZARUISSA-N |
Melting Point | 120-122C |
Molecular Weight | 122.12 |
Solvent | Water; Reference=Dioxane Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms | BUTANETETROL, 1,2,3,4-, erythro-, |