| SpectraBase Compound ID | JDPvyicpKPL |
|---|---|
| InChI | InChI=1S/C17H18O2/c1-19-17(18)15-11-6-4-2-3-5-8-12-16-13-9-7-10-14-16/h2-14H,15H2,1H3/b4-2+,5-3+,11-6+,12-8+ |
| InChIKey | JWJUCDCNUVAKCL-AWFNQCIASA-N |
| Mol Weight | 254.33 g/mol |
| Molecular Formula | C17H18O2 |
| Exact Mass | 254.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IuQWNzjRfPI |
|---|---|
| Name | (3E,5E,7E,9E)-10-Phenyldeca-3,5,7,9-tetraenoic acid methyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 254.130679818 u |
| Formula | C17H18O2 |
| InChI | InChI=1S/C17H18O2/c1-19-17(18)15-11-6-4-2-3-5-8-12-16-13-9-7-10-14-16/h2-14H,15H2,1H3/b4-2+,5-3+,11-6+,12-8+ |
| InChIKey | JWJUCDCNUVAKCL-AWFNQCIASA-N |
| Molecular Weight | 254.329 g/mol |
| SMILES | C(=O)(OC)C\C=C\C=C\C=C\C=C\C1=CC=CC=C1 |