| SpectraBase Compound ID | D5pD13a9WjP |
|---|---|
| InChI | InChI=1S/C4H2O4/c5-1-2(6)4(8)3(1)7/h5-6H |
| InChIKey | PWEBUXCTKOWPCW-UHFFFAOYSA-N |
| Mol Weight | 114.06 g/mol |
| Molecular Formula | C4H2O4 |
| Exact Mass | 113.995309 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | ALhyBlgKrVk |
|---|---|
| Name | 3-Cyclobutene-1,2-dione, 3,4-dihydroxy- |
| Alternate Name(s) | Squaric acid Cyclobutenedione, dihydroxy- Quadratic acid 3,4-Dihydroxycyclobut-3-ene-1,2-dione 1,2-Dihydroxycyclobutene-3,4-dione 1,2-Diketo-3,4-dihydroxycyclobutene 3,4-Dihydroxy-3-cyclobutene-1,2-dione 1,2-Dihydroxy cyclobutenedione 1,2-Dihydroxy-3,4-cyclobutenedione Cyclobutene-1,2-dione, 3,4-dihydroxy- 3,4-Dihydroxy-cyclobutene-1,2-dione 3,4-Bis(oxidanyl)cyclobut-3-ene-1,2-dione NSC 125692 |
| CAS Registry Number | 2892-51-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H2O4 |
| InChI | InChI=1S/C4H2O4/c5-1-2(6)4(8)3(1)7/h5-6H |
| InChIKey | PWEBUXCTKOWPCW-UHFFFAOYSA-N |
| Molecular Weight | 114.056 g/mol |
| SMILES | OC=1C(C(C1O)=O)=O |
| SPLASH | splash10-014i-9000000000-1644c2bbc14e2488364d |
| Source of Spectrum | JX-2015-6-40 |
| Wiley ID | 1727728 |