| SpectraBase Compound ID | 8JQCAiZHJ1a |
|---|---|
| InChI | InChI=1S/C15H14O3/c1-12(16)17-11-13-6-5-9-15(10-13)18-14-7-3-2-4-8-14/h2-10H,11H2,1H3 |
| InChIKey | XPHQNMNGUGOWGU-UHFFFAOYSA-N |
| Mol Weight | 242.27 g/mol |
| Molecular Formula | C15H14O3 |
| Exact Mass | 242.094294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6fY2pPWvmrU |
|---|---|
| Name | Benzenemethanol, 3-phenoxy-, acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 242.094294308 u |
| Formula | C15H14O3 |
| InChI | InChI=1S/C15H14O3/c1-12(16)17-11-13-6-5-9-15(10-13)18-14-7-3-2-4-8-14/h2-10H,11H2,1H3 |
| InChIKey | XPHQNMNGUGOWGU-UHFFFAOYSA-N |
| Molecular Weight | 242.274 g/mol |
| SMILES | C1=CC=C(C=C1)OC1=CC(COC(=O)C)=CC=C1 |