![4-([6-(Prop-2-en-1-yloxy)hexyl]oxy)benzoic acid](/api/spectrum/2nPQdPaxck4/structure.png?h=300&w=458 "4-([6-(Prop-2-en-1-yloxy)hexyl]oxy)benzoic acid")
| SpectraBase Compound ID | DyXDUW13rDT |
|---|---|
| InChI | InChI=1S/C16H22O4/c1-2-11-19-12-5-3-4-6-13-20-15-9-7-14(8-10-15)16(17)18/h2,7-10H,1,3-6,11-13H2,(H,17,18) |
| InChIKey | UZJJOWJITMHOAM-UHFFFAOYSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C16H22O4 |
| Exact Mass | 278.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2nPQdPaxck4 |
|---|---|
| Name | 4-([6-(Prop-2-en-1-yloxy)hexyl]oxy)benzoic acid |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 278.151809184 u |
| Formula | C16H22O4 |
| InChI | InChI=1S/C16H22O4/c1-2-11-19-12-5-3-4-6-13-20-15-9-7-14(8-10-15)16(17)18/h2,7-10H,1,3-6,11-13H2,(H,17,18) |
| InChIKey | UZJJOWJITMHOAM-UHFFFAOYSA-N |
| Molecular Weight | 278.348 g/mol |
| SMILES | C=CCOCCCCCCOC=1C=CC(C(O)=O)=CC1 |