![p-[(2-cyclohexen-1-yl)oxy]benzoic acid](/api/spectrum/ByPR0Yl0eNl/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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | ByPR0Yl0eNl |
|---|---|
| Name | p-[(2-cyclohexen-1-yl)oxy]benzoic acid |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 60198 |
| Sadtler UV Number | 33386N |
| Solvent | Methanol |