![p-[(2-cyclohexen-1-yl)oxy]benzoic acid](/api/spectrum/4edkoN2PUHk/structure.png?h=300&w=458 "p-[(2-cyclohexen-1-yl)oxy]benzoic acid")
| SpectraBase Compound ID | LkIWLTlNCDL |
|---|---|
| InChI | InChI=1S/C13H14O3/c14-13(15)10-6-8-12(9-7-10)16-11-4-2-1-3-5-11/h2,4,6-9,11H,1,3,5H2,(H,14,15) |
| InChIKey | PDVBRFKIRWATOO-UHFFFAOYSA-N |
| Mol Weight | 218.25 g/mol |
| Molecular Formula | C13H14O3 |
| Exact Mass | 218.094294 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4edkoN2PUHk |
|---|---|
| Name | p-[(2-cyclohexen-1-yl)oxy]benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14O3 |
| InChI | InChI=1S/C13H14O3/c14-13(15)10-6-8-12(9-7-10)16-11-4-2-1-3-5-11/h2,4,6-9,11H,1,3,5H2,(H,14,15) |
| InChIKey | PDVBRFKIRWATOO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32915M |
| Solvent | Polysol |