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 | GN6gqxGOWRt |
---|---|
Name | 2,3-Butanedione |
CAS Registry Number | 431-03-8 |
Copyright | Copyright © 2020-2024 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 |
Molecular Weight | 86.090 g/mol |
SMILES | CC(C(C)=O)=O |
SPLASH | splash10-0006-9000000000-ffb90920eedffa2ce92a |
Source of Spectrum | AA-0-134-4 |
Synonyms | (CH3CO)2 2,3-Butadione 2,3-Butandione 2,3-Diketobutane 2,3-Dioxobutane Biacetyl Butadione Butan-2,3-dione Butane-2,3-dione Butanedione Diacetyl Dimethyl diketone Dimethylglyoxal Glyoxal, dimethyl- AI3-03313 BRN 0605398 CCRIS 827 EINECS 207-069-8 FEMA NO. 2370 HSDB 297 NSC 8750 UN2346 |
Wiley ID | 816 |