SpectraBase Compound ID | 8p26Je6p39W |
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InChI | InChI=1S/C4H10O2/c1-5-3-4-6-2/h3-4H2,1-2H3 |
InChIKey | XTHFKEDIFFGKHM-UHFFFAOYSA-N |
Mol Weight | 90.12 g/mol |
Molecular Formula | C4H10O2 |
Exact Mass | 90.06808 g/mol |
SpectraBase Spectrum ID | EZPP3syq6X9 |
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Name | 1,2-Dimethoxyethane |
CAS Registry Number | 110-71-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H10O2 |
InChI | InChI=1S/C4H10O2/c1-5-3-4-6-2/h3-4H2,1-2H3 |
InChIKey | XTHFKEDIFFGKHM-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Ethane, 1,2-dimethoxy- Ethylene glycol dimethyl ether Ethylenglykol-dimethyl-ether |
Technique | Cell |