![(E)-3-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2-propenal](/api/spectrum/8sKY7Y5eJNS/structure.png?h=300&w=458 "(E)-3-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2-propenal")
| SpectraBase Compound ID | Cc59HczPz06 |
|---|---|
| InChI | InChI=1S/C15H18O3/c1-12(2)8-10-18-14-7-6-13(5-4-9-16)11-15(14)17-3/h4-9,11H,10H2,1-3H3/b5-4+ |
| InChIKey | GOMATZWZDPFPIR-SNAWJCMRSA-N |
| Mol Weight | 246.31 g/mol |
| Molecular Formula | C15H18O3 |
| Exact Mass | 246.125594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8sKY7Y5eJNS |
|---|---|
| Name | (E)-3-[3-Methoxy-4-(3-methylbut-2-enoxy)phenyl]-2-propenal |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 246.125594437 u |
| Formula | C15H18O3 |
| InChI | InChI=1S/C15H18O3/c1-12(2)8-10-18-14-7-6-13(5-4-9-16)11-15(14)17-3/h4-9,11H,10H2,1-3H3/b5-4+ |
| InChIKey | GOMATZWZDPFPIR-SNAWJCMRSA-N |
| Molecular Weight | 246.306 g/mol |
| SMILES | C1(=C(C=CC(\C=C\C=O)=C1)OCC=C(C)C)OC |