![2-[(Z)-4-phenylbut-3-enyl]phenol](/api/spectrum/FzcU2ZbOYr0/structure.png?h=300&w=458 "2-[(Z)-4-phenylbut-3-enyl]phenol")
| SpectraBase Compound ID | BAZSLDyljjZ |
|---|---|
| InChI | InChI=1S/C16H16O/c17-16-13-7-6-12-15(16)11-5-4-10-14-8-2-1-3-9-14/h1-4,6-10,12-13,17H,5,11H2/b10-4- |
| InChIKey | XGMBBFALMNYEJQ-WMZJFQQLSA-N |
| Mol Weight | 224.3 g/mol |
| Molecular Formula | C16H16O |
| Exact Mass | 224.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FzcU2ZbOYr0 |
|---|---|
| Name | 2-[(Z)-4-Phenylbut-3-enyl]phenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 224.120115134 u |
| Formula | C16H16O |
| InChI | InChI=1S/C16H16O/c17-16-13-7-6-12-15(16)11-5-4-10-14-8-2-1-3-9-14/h1-4,6-10,12-13,17H,5,11H2/b10-4- |
| InChIKey | XGMBBFALMNYEJQ-WMZJFQQLSA-N |
| Molecular Weight | 224.303 g/mol |
| SMILES | C=1(C(CC\C=C/C=2C=CC=CC2)=CC=CC1)O |