| SpectraBase Compound ID | CNye0AhdhRi |
|---|---|
| InChI | InChI=1S/C14H8O5/c15-13(9-4-2-1-3-5-9)17-10-6-7-11-12(8-10)19-14(16)18-11/h1-8H |
| InChIKey | DFPVNUZJAKVOGT-UHFFFAOYSA-N |
| Mol Weight | 256.21 g/mol |
| Molecular Formula | C14H8O5 |
| Exact Mass | 256.037173 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 6raANZ6l1bZ |
|---|---|
| Name | 1,2,4-Benzenetriol, 1,2-cyclic carbonate, benzoate |
| CAS Registry Number | 108880-26-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H8O5 |
| InChI | InChI=1S/C14H8O5/c15-13(9-4-2-1-3-5-9)17-10-6-7-11-12(8-10)19-14(16)18-11/h1-8H |
| InChIKey | DFPVNUZJAKVOGT-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | 5-Benzoyloxybenzdioxolin-2-one |
| Technique | KBr-Pellet |