![1-[4-(2-Allyloxyphenoxy)phenyl]propan-1-one](/api/spectrum/LeRG8yPdyql/structure.png?h=300&w=458 "1-[4-(2-Allyloxyphenoxy)phenyl]propan-1-one")
| SpectraBase Compound ID | CdR1Unswfc9 |
|---|---|
| InChI | InChI=1S/C18H18O3/c1-3-13-20-17-7-5-6-8-18(17)21-15-11-9-14(10-12-15)16(19)4-2/h3,5-12H,1,4,13H2,2H3 |
| InChIKey | HMSPYYSNGKDQGO-UHFFFAOYSA-N |
| Mol Weight | 282.34 g/mol |
| Molecular Formula | C18H18O3 |
| Exact Mass | 282.125594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LeRG8yPdyql |
|---|---|
| Name | 1-[4-(2-Allyloxyphenoxy)phenyl]propan-1-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.125594437 u |
| Formula | C18H18O3 |
| InChI | InChI=1S/C18H18O3/c1-3-13-20-17-7-5-6-8-18(17)21-15-11-9-14(10-12-15)16(19)4-2/h3,5-12H,1,4,13H2,2H3 |
| InChIKey | HMSPYYSNGKDQGO-UHFFFAOYSA-N |
| SMILES | C=1(OC2=CC=C(C(=O)CC)C=C2)C(OCC=C)=CC=CC1 |