| SpectraBase Compound ID | Ga1vFh5HZDN |
|---|---|
| InChI | InChI=1S/C16H16O/c1-2-8-14(13-9-4-3-5-10-13)15-11-6-7-12-16(15)17/h2-7,9-12,14,17H,1,8H2 |
| InChIKey | FROFVQAIQAWKOW-UHFFFAOYSA-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 | FqfjTYPMLyD |
|---|---|
| Name | 2-(1-Phenylbut-3-en-1-yl)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/c1-2-8-14(13-9-4-3-5-10-13)15-11-6-7-12-16(15)17/h2-7,9-12,14,17H,1,8H2 |
| InChIKey | FROFVQAIQAWKOW-UHFFFAOYSA-N |
| Molecular Weight | 224.303 g/mol |
| SMILES | C=1(C(C=2C=CC=CC2)CC=C)C(O)=CC=CC1 |