| SpectraBase Compound ID | 6ENwABK8w4m |
|---|---|
| InChI | InChI=1S/C10H14O4/c11-4-6-13-9-2-1-3-10(8-9)14-7-5-12/h1-3,8,11-12H,4-7H2 |
| InChIKey | IAXFZZHBFXRZMT-UHFFFAOYSA-N |
| Mol Weight | 198.22 g/mol |
| Molecular Formula | C10H14O4 |
| Exact Mass | 198.089209 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | AlPo9zkkgsj |
|---|---|
| Name | 2,2'-(m-Phenylenedioxy)diethanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 198.089208927 u |
| Formula | C10H14O4 |
| InChI | InChI=1S/C10H14O4/c11-4-6-13-9-2-1-3-10(8-9)14-7-5-12/h1-3,8,11-12H,4-7H2 |
| InChIKey | IAXFZZHBFXRZMT-UHFFFAOYSA-N |
| SMILES | OCCOC=1C=CC=C(OCCO)C1 |
| Spectrum/Structure Validation Score (Raman) | 0.953543 |