| SpectraBase Compound ID | Ce2Xd1OmdD8 |
|---|---|
| InChI | InChI=1S/C8H4O6/c9-5-1-2(6(10)13-5)4-3(1)7(11)14-8(4)12/h1-4H |
| InChIKey | YGYCECQIOXZODZ-UHFFFAOYSA-N |
| Mol Weight | 196.11 g/mol |
| Molecular Formula | C8H4O6 |
| Exact Mass | 196.000788 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 6s4YDvJeGl2 |
|---|---|
| Name | 1,2,3,4-Cyclobutanetetracarboxylic 1,3:2,4-dianhydride |
| CAS Registry Number | 15377-91-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H4O6 |
| InChI | InChI=1S/C8H4O6/c9-5-1-2(6(10)13-5)4-3(1)7(11)14-8(4)12/h1-4H |
| InChIKey | YGYCECQIOXZODZ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 4,9-Dioxatricyclo[4.4.0.02,7]decane-3,5,8,10-tetrone |
| Technique | KBr-Pellet |