| SpectraBase Compound ID | HDNCtDen7yL |
|---|---|
| InChI | InChI=1S/C16H15ClO3/c1-11(18)20-15-9-5-13(6-10-15)16(2,19)12-3-7-14(17)8-4-12/h3-10,19H,1-2H3 |
| InChIKey | YQONCGYWLGTZRR-UHFFFAOYSA-N |
| Mol Weight | 290.75 g/mol |
| Molecular Formula | C16H15ClO3 |
| Exact Mass | 290.070972 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FWJzN5MrDjv |
|---|---|
| Name | 1-(4-Chlorophenyl)-1-(4-acetoxyphenyl)ethanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 290.070972040 u |
| Formula | C16H15ClO3 |
| InChI | InChI=1S/C16H15ClO3/c1-11(18)20-15-9-5-13(6-10-15)16(2,19)12-3-7-14(17)8-4-12/h3-10,19H,1-2H3 |
| InChIKey | YQONCGYWLGTZRR-UHFFFAOYSA-N |
| SMILES | C(C=1C=CC(OC(=O)C)=CC1)(C=1C=CC(=CC1)Cl)(O)C |