| SpectraBase Compound ID | KnGSd9xVh83 |
|---|---|
| InChI | InChI=1S/C14H16O3/c1-9-3-8-12(14(15)16)13(9)10-4-6-11(17-2)7-5-10/h4-7,12H,3,8H2,1-2H3,(H,15,16) |
| InChIKey | XZGSRCHTERVMIC-UHFFFAOYSA-N |
| Mol Weight | 232.28 g/mol |
| Molecular Formula | C14H16O3 |
| Exact Mass | 232.109944 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6eUJBl5afIe |
|---|---|
| Name | 2-(p-methoxyphenyl)-3-methyl-2-cyclopenten-1-carboxylic acid |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16O3 |
| InChI | InChI=1S/C14H16O3/c1-9-3-8-12(14(15)16)13(9)10-4-6-11(17-2)7-5-10/h4-7,12H,3,8H2,1-2H3,(H,15,16) |
| InChIKey | XZGSRCHTERVMIC-UHFFFAOYSA-N |
| Sadtler IR Number | 30352 |
| Sadtler UV Number | 12778N |
| Solvent | Methanol |