SpectraBase Compound ID | D5pD13a9WjP |
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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 |
SpectraBase Spectrum ID | 7JDDTQf5cQY |
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Name | 3-Cyclobutene-1,2-dione, 3,4-dihydroxy- |
CAS Registry Number | 2892-51-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H2O4 |
InChI | InChI=1S/C4H2O4/c5-1-2(6)4(8)3(1)7/h5-6H |
InChIKey | PWEBUXCTKOWPCW-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Dihydroxycyclobutenedione Squaric acid |
Technique | KBr-Pellet |