| SpectraBase Compound ID | KKWAnWP5uKv |
|---|---|
| InChI | InChI=1S/C17H18O3/c1-19-17-12-14(8-5-11-18)9-10-16(17)20-13-15-6-3-2-4-7-15/h2-10,12,18H,11,13H2,1H3/b8-5+ |
| InChIKey | YZKVLNRJHHHUMC-VMPITWQZSA-N |
| Mol Weight | 270.33 g/mol |
| Molecular Formula | C17H18O3 |
| Exact Mass | 270.125594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EQw7XzQjNNJ |
|---|---|
| Name | (E)-3-(3-Methoxy-4-phenylmethoxy-phenyl)prop-2-en-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 270.125594437 u |
| Formula | C17H18O3 |
| InChI | InChI=1S/C17H18O3/c1-19-17-12-14(8-5-11-18)9-10-16(17)20-13-15-6-3-2-4-7-15/h2-10,12,18H,11,13H2,1H3/b8-5+ |
| InChIKey | YZKVLNRJHHHUMC-VMPITWQZSA-N |
| SMILES | C=1(C(OCC=2C=CC=CC2)=CC=C(\C=C\CO)C1)OC |