SpectraBase Compound ID | LxPhz55RaDD |
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InChI | InChI=1S/C4H10O4/c1-6-3-8-4-7-2-5/h5H,2-4H2,1H3 |
InChIKey | QQWRPSNYSPEEDB-UHFFFAOYSA-N |
Mol Weight | 122.12 g/mol |
Molecular Formula | C4H10O4 |
Exact Mass | 122.057909 g/mol |
SpectraBase Spectrum ID | 8TXJ7oWuXfc |
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Name | [(METHOXYMETHOXY)METHOXY]METHANOL |
Source of Sample | W. Bremser BASF Ludwigshafen (1974) |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H10O4 |
InChI | InChI=1S/C4H10O4/c1-6-3-8-4-7-2-5/h5H,2-4H2,1H3 |
InChIKey | QQWRPSNYSPEEDB-UHFFFAOYSA-N |
Molecular Weight | 122.12 |
Solvent | Deuterium oxide; Reference=TSP; Temperature=Ambient Spectrometer= Bruker WH-90 |
Synonyms | METHANOL, //METHOXYMETHOXY/METHOXY/-, |