| SpectraBase Compound ID | IWtQJjON5Zt |
|---|---|
| InChI | InChI=1S/C4H4O2/c5-3-1-4(6)2-3/h1-2H2 |
| InChIKey | PZQGSZRQKQZCOJ-UHFFFAOYSA-N |
| Mol Weight | 84.07 g/mol |
| Molecular Formula | C4H4O2 |
| Exact Mass | 84.021129 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | IkkzLNmpe5H |
|---|---|
| Name | 1,3-Cyclobutanedione |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H4O2 |
| InChI | InChI=1S/C4H4O2/c5-3-1-4(6)2-3/h1-2H2 |
| InChIKey | PZQGSZRQKQZCOJ-UHFFFAOYSA-N |
| Molecular Weight | 84.074 g/mol |
| SMILES | C1(CC(C1)=O)=O |
| SPLASH | splash10-0006-9000000000-9861fdf046b62c72f6da |
| Source of Spectrum | SO-0-1119-1 |
| Synonyms | cyclobutane-1,3-dione cyclobutane-1,3-quinone |
| Wiley ID | 1538739 |