SpectraBase Compound ID | gZI0q64exf |
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InChI | InChI=1S/C6H8O4/c1-2-6(10-5-8)3-9-4-7/h2,4-6H,1,3H2 |
InChIKey | YWFKFOYLQXMASD-UHFFFAOYSA-N |
Mol Weight | 144.13 g/mol |
Molecular Formula | C6H8O4 |
Exact Mass | 144.042259 g/mol |
SpectraBase Spectrum ID | ADtGfgUyy1i |
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Name | 3-Butene-1,2-diol diformiate |
CAS Registry Number | 57931-24-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H8O4 |
InChI | InChI=1S/C6H8O4/c1-2-6(10-5-8)3-9-4-7/h2,4-6H,1,3H2 |
InChIKey | YWFKFOYLQXMASD-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |