| SpectraBase Compound ID | HADLLejfRNB |
|---|---|
| InChI | InChI=1S/C17H16O3/c18-15(12-11-14-7-3-1-4-8-14)13-17(19)20-16-9-5-2-6-10-16/h1-12,15,18H,13H2/b12-11+ |
| InChIKey | UZMNUBNLDZERSQ-VAWYXSNFSA-N |
| Mol Weight | 268.31 g/mol |
| Molecular Formula | C17H16O3 |
| Exact Mass | 268.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 790Qh05hOKL |
|---|---|
| Name | Phenyl (E)-3-hydroxy-5-phenylpent-4-enoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 268.109944372 u |
| Formula | C17H16O3 |
| InChI | InChI=1S/C17H16O3/c18-15(12-11-14-7-3-1-4-8-14)13-17(19)20-16-9-5-2-6-10-16/h1-12,15,18H,13H2/b12-11+ |
| InChIKey | UZMNUBNLDZERSQ-VAWYXSNFSA-N |
| Molecular Weight | 268.312 g/mol |
| SMILES | C(CC(\C=C\C=1C=CC=CC1)O)(=O)OC=1C=CC=CC1 |