SpectraBase Compound ID | 4EEThcC33wb |
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InChI | InChI=1S/C3H8O3/c1-5-3-6-2-4/h4H,2-3H2,1H3 |
InChIKey | YANOHILBFNXRFM-UHFFFAOYSA-N |
Mol Weight | 92.09 g/mol |
Molecular Formula | C3H8O3 |
Exact Mass | 92.047344 g/mol |
SpectraBase Spectrum ID | IRKA2vQS7Oi |
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Name | (METHOXYMETHOXY)METHANOL |
Source of Sample | W. Bremser BASF Ludwigshafen (1974) |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H8O3 |
InChI | InChI=1S/C3H8O3/c1-5-3-6-2-4/h4H,2-3H2,1H3 |
InChIKey | YANOHILBFNXRFM-UHFFFAOYSA-N |
Molecular Weight | 92.10 |
Solvent | Deuterium oxide; Reference=TSP; Temperature=Ambient Spectrometer= Bruker WH-90 |
Synonyms | METHANOL, /METHOXYMETHOXY/-, |