| SpectraBase Compound ID | HMunBs1SPc6 |
|---|---|
| InChI | InChI=1S/C14H18O3/c1-2-3-4-11-17-13-8-5-12(6-9-13)7-10-14(15)16/h5-10H,2-4,11H2,1H3,(H,15,16)/b10-7+ |
| InChIKey | WXPBGFBUVHLMSK-JXMROGBWSA-N |
| Mol Weight | 234.29 g/mol |
| Molecular Formula | C14H18O3 |
| Exact Mass | 234.125594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L8BPvYPKuVG |
|---|---|
| Name | p-Pentyloxycinnamic acid |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 234.125594437 u |
| Formula | C14H18O3 |
| InChI | InChI=1S/C14H18O3/c1-2-3-4-11-17-13-8-5-12(6-9-13)7-10-14(15)16/h5-10H,2-4,11H2,1H3,(H,15,16)/b10-7+ |
| InChIKey | WXPBGFBUVHLMSK-JXMROGBWSA-N |
| Molecular Weight | 234.295 g/mol |
| SMILES | C1=C(C=CC(=C1)OCCCCC)\C=C\C(O)=O |