SpectraBase Compound ID | Huqp6tGx2u6 |
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InChI | InChI=1S/C4H8O3/c1-6-2-3-7-4-5/h4H,2-3H2,1H3 |
InChIKey | HVSACIINGLQLCS-UHFFFAOYSA-N |
Mol Weight | 104.1 g/mol |
Molecular Formula | C4H8O3 |
Exact Mass | 104.047344 g/mol |
SpectraBase Spectrum ID | 3Kp9Fp08HWL |
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Name | 2-Methoxy-ethanol formate |
CAS Registry Number | 628-82-0 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H8O3 |
InChI | InChI=1S/C4H8O3/c1-6-2-3-7-4-5/h4H,2-3H2,1H3 |
InChIKey | HVSACIINGLQLCS-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |