| SpectraBase Compound ID | 4WZGs8rco14 |
|---|---|
| InChI | InChI=1S/C16H16O2/c1-18-15-9-7-14(8-10-15)16(11-12-17)13-5-3-2-4-6-13/h2-11,17H,12H2,1H3/b16-11+ |
| InChIKey | APVUFZKEAXPVHE-LFIBNONCSA-N |
| Mol Weight | 240.3 g/mol |
| Molecular Formula | C16H16O2 |
| Exact Mass | 240.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KP8zOzjXGGK |
|---|---|
| Name | (E)-3-(4-Methoxyphenyl)-3-phenylprop-2-en-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 240.115029753 u |
| Formula | C16H16O2 |
| InChI | InChI=1S/C16H16O2/c1-18-15-9-7-14(8-10-15)16(11-12-17)13-5-3-2-4-6-13/h2-11,17H,12H2,1H3/b16-11+ |
| InChIKey | APVUFZKEAXPVHE-LFIBNONCSA-N |
| Molecular Weight | 240.302 g/mol |
| SMILES | C=1(C=CC(\C(=C\CO)C2=CC=CC=C2)=CC1)OC |