| SpectraBase Compound ID | DYu3hFHyj7X |
|---|---|
| InChI | InChI=1S/C15H14O3/c16-13-8-4-5-9-14(13)18-15(17)11-10-12-6-2-1-3-7-12/h1-9,16H,10-11H2 |
| InChIKey | SLLKWZVCDBSJOU-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 | 5PK6Z6ZadC2 |
|---|---|
| Name | 1,2-Benzenediol, o-(3-phenylpropionyl)- |
| 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/c16-13-8-4-5-9-14(13)18-15(17)11-10-12-6-2-1-3-7-12/h1-9,16H,10-11H2 |
| InChIKey | SLLKWZVCDBSJOU-UHFFFAOYSA-N |
| Molecular Weight | 242.274 g/mol |
| SMILES | C1=CC(=C(C=C1)O)OC(=O)CCC1=CC=CC=C1 |