| SpectraBase Compound ID | gZI0q64exf |
|---|---|
| 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 |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 3xAypCgkE9b |
|---|---|
| Name | 3-Butene-1,2-diol diformiate |
| CAS Registry Number | 57931-24-5 |
| Copyright | Copyright © 1989, 1990-2024 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 IFS 85 |
| Purity | slightly contaminated |
| Synonyms | 3-Butene-1,2-diol, diformate |
| Technique | Cell |