SpectraBase Compound ID | 9RLGkd2GDIL |
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InChI | InChI=1S/C4H10O5/c5-1-7-3-9-4-8-2-6/h5-6H,1-4H2 |
InChIKey | FSDCLJFNSZLSRR-UHFFFAOYSA-N |
Mol Weight | 138.12 g/mol |
Molecular Formula | C4H10O5 |
Exact Mass | 138.052823 g/mol |
SpectraBase Spectrum ID | 76ZoMnGBqPo |
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Name | [OXYBIS(METHYLENEOXY)]DIMETHANOL |
Source of Sample | W. Bremser BASF Ludwigshafen (1974) |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H10O5 |
InChI | InChI=1S/C4H10O5/c5-1-7-3-9-4-8-2-6/h5-6H,1-4H2 |
InChIKey | FSDCLJFNSZLSRR-UHFFFAOYSA-N |
Molecular Weight | 138.12 |
Solvent | Deuterium oxide; Reference=TSP; Temperature=Ambient Spectrometer= Bruker WH-90 |
Synonyms | METHANOL, /OXYBIS/METHYLENEOXY//DI-, |