| SpectraBase Compound ID | D1sYlmRGGzs |
|---|---|
| InChI | InChI=1S/C12H12O6/c1-7(13)16-10-4-11(17-8(2)14)6-12(5-10)18-9(3)15/h4-6H,1-3H3 |
| InChIKey | CLWKAMVDWLTMKD-UHFFFAOYSA-N |
| Mol Weight | 252.22 g/mol |
| Molecular Formula | C12H12O6 |
| Exact Mass | 252.063388 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | vDXn9DToQu |
|---|---|
| Name | Phloroglucinol, triacetate |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 252.063388100 u |
| Formula | C12H12O6 |
| InChI | InChI=1S/C12H12O6/c1-7(13)16-10-4-11(17-8(2)14)6-12(5-10)18-9(3)15/h4-6H,1-3H3 |
| InChIKey | CLWKAMVDWLTMKD-UHFFFAOYSA-N |
| Molecular Weight | 252.222 g/mol |
| SMILES | C1=C(C=C(C=C1OC(=O)C)OC(=O)C)OC(=O)C |
| Spectrum/Structure Validation Score (Raman) | 0.969014 |