| SpectraBase Compound ID | GayEYGdRtA0 |
|---|---|
| InChI | InChI=1S/C10H14O2/c1-10(2,3)12-9-6-4-5-8(11)7-9/h4-7,11H,1-3H3 |
| InChIKey | ZTMXCTDRYVPSDS-UHFFFAOYSA-N |
| Mol Weight | 166.22 g/mol |
| Molecular Formula | C10H14O2 |
| Exact Mass | 166.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1If4PGUQFXI |
|---|---|
| Name | Phenol, 3-(1,1-dimethylethoxy)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 166.099379689 u |
| Formula | C10H14O2 |
| InChI | InChI=1S/C10H14O2/c1-10(2,3)12-9-6-4-5-8(11)7-9/h4-7,11H,1-3H3 |
| InChIKey | ZTMXCTDRYVPSDS-UHFFFAOYSA-N |
| Molecular Weight | 166.220 g/mol |
| SMILES | OC1=CC(=CC=C1)OC(C)(C)C |