| SpectraBase Compound ID | 7YqaLopDeFF |
|---|---|
| InChI | InChI=1S/C13H16O2/c1-11(10-14)6-5-8-12-7-3-4-9-13(12)15-2/h3-5,7-11H,6H2,1-2H3/b8-5+ |
| InChIKey | RFUULNUTOKJWFD-VMPITWQZSA-N |
| Mol Weight | 204.27 g/mol |
| Molecular Formula | C13H16O2 |
| Exact Mass | 204.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EdKo4QMj2hQ |
|---|---|
| Name | 5-(2'-Methoxyphenyl)-2-methyl-4-penten-1-al |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 204.115029753 u |
| Formula | C13H16O2 |
| InChI | InChI=1S/C13H16O2/c1-11(10-14)6-5-8-12-7-3-4-9-13(12)15-2/h3-5,7-11H,6H2,1-2H3/b8-5+ |
| InChIKey | RFUULNUTOKJWFD-VMPITWQZSA-N |
| Molecular Weight | 204.269 g/mol |
| SMILES | C=1(\C=C\CC(C=O)C)C(OC)=CC=CC1 |