| SpectraBase Compound ID | HCnnrWAsxy8 |
|---|---|
| InChI | InChI=1S/C16H16O2/c1-18-15-10-7-13(8-11-15)9-12-16(17)14-5-3-2-4-6-14/h2-12,16-17H,1H3/b12-9+ |
| InChIKey | CLHFQGXGDCYRMY-FMIVXFBMSA-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 | C29SuPfAdMi |
|---|---|
| Name | 3-(4-Methoxyphenyl)-1-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/c1-18-15-10-7-13(8-11-15)9-12-16(17)14-5-3-2-4-6-14/h2-12,16-17H,1H3/b12-9+ |
| InChIKey | CLHFQGXGDCYRMY-FMIVXFBMSA-N |
| Molecular Weight | 240.302 g/mol |
| SMILES | C1(\C=C\C(C=2C=CC=CC2)O)=CC=C(C=C1)OC |