SpectraBase Compound ID | BbCpATDFPWh |
---|---|
InChI | InChI=1S/C4H6O2/c1-3(5)4(2)6/h1-2H3 |
InChIKey | QSJXEFYPDANLFS-UHFFFAOYSA-N |
Mol Weight | 86.09 g/mol |
Molecular Formula | C4H6O2 |
Exact Mass | 86.036779 g/mol |
SpectraBase Spectrum ID | 7Vexq0hVbF9 |
---|---|
Name | 2,3-Butanedione |
ATR Crystal | ZnSe |
CAS Registry Number | 431-03-8 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H6O2 |
InChI | InChI=1S/C4H6O2/c1-3(5)4(2)6/h1-2H3 |
InChIKey | QSJXEFYPDANLFS-UHFFFAOYSA-N |
Synonyms | Biacetyl; Diacetyl; Butadione; Dimethylglyoxal; 2,3-Diketobutane; Dimethyl diketone |
Technique | ATR-Cylindrical Internal Reflectance (CIR) |