| SpectraBase Compound ID | Ebr7rmoHDBG |
|---|---|
| InChI | InChI=1S/C13H20O2/c1-4-13(2,3)11-5-7-12(8-6-11)15-10-9-14/h5-8,14H,4,9-10H2,1-3H3 |
| InChIKey | BXXDXUTVAFRBKC-UHFFFAOYSA-N |
| Mol Weight | 208.3 g/mol |
| Molecular Formula | C13H20O2 |
| Exact Mass | 208.14633 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | 1hbusZWj2G3 |
|---|---|
| Name | 2-(p-Tert-phenylphenoxy)ethanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 208.146329882 u |
| Formula | C13H20O2 |
| InChI | InChI=1S/C13H20O2/c1-4-13(2,3)11-5-7-12(8-6-11)15-10-9-14/h5-8,14H,4,9-10H2,1-3H3 |
| InChIKey | BXXDXUTVAFRBKC-UHFFFAOYSA-N |
| Molecular Weight | 208.301 g/mol |
| SMILES | OCCOC1=CC=C(C=C1)C(C)(C)CC |
| Spectrum/Structure Validation Score (Raman) | 0.988984 |