| SpectraBase Compound ID | 308aPCtU420 |
|---|---|
| InChI | InChI=1S/C10H12O2/c1-7-4-8(2)6-10(5-7)12-9(3)11/h4-6H,1-3H3 |
| InChIKey | WALHBGQQZIDBOO-UHFFFAOYSA-N |
| Mol Weight | 164.2 g/mol |
| Molecular Formula | C10H12O2 |
| Exact Mass | 164.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 49Ix1bkR007 |
|---|---|
| Name | Phenol, 3,5-dimethyl-, acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 164.083729624 u |
| Formula | C10H12O2 |
| InChI | InChI=1S/C10H12O2/c1-7-4-8(2)6-10(5-7)12-9(3)11/h4-6H,1-3H3 |
| InChIKey | WALHBGQQZIDBOO-UHFFFAOYSA-N |
| Molecular Weight | 164.204 g/mol |
| SMILES | C1(=CC(=CC(=C1)C)OC(=O)C)C |