SpectraBase Compound ID | 5lkfvObEhmq |
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InChI | InChI=1S/C5H8O3/c1-3-4(8-3)5(6)7-2/h3-4H,1-2H3 |
InChIKey | UZVPEDADFDGCGI-UHFFFAOYSA-N |
Mol Weight | 116.12 g/mol |
Molecular Formula | C5H8O3 |
Exact Mass | 116.047344 g/mol |
SpectraBase Spectrum ID | GONamhoGb7k |
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Name | 2,3-Epoxy-butanoic acid, methyl ester |
CAS Registry Number | 83057-88-9 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H8O3 |
InChI | InChI=1S/C5H8O3/c1-3-4(8-3)5(6)7-2/h3-4H,1-2H3 |
InChIKey | UZVPEDADFDGCGI-UHFFFAOYSA-N |
Instrument Name | Bruker WH-90 |
Literature Reference | U. Sequin, Helv. Chim. Acta 64, 2654 (1981). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |