| SpectraBase Compound ID | 6XJMkfTEwVY |
|---|---|
| InChI | InChI=1S/C13H16O4/c14-12(15)11(13(16)8-4-5-9-13)17-10-6-2-1-3-7-10/h1-3,6-7,11,16H,4-5,8-9H2,(H,14,15) |
| InChIKey | JCZQXAICSDZFDU-UHFFFAOYSA-N |
| Mol Weight | 236.27 g/mol |
| Molecular Formula | C13H16O4 |
| Exact Mass | 236.104859 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BHvJ58iyPrK |
|---|---|
| Name | 1-hydroxy-alpha-phenoxycyclopentaneacetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16O4 |
| InChI | InChI=1S/C13H16O4/c14-12(15)11(13(16)8-4-5-9-13)17-10-6-2-1-3-7-10/h1-3,6-7,11,16H,4-5,8-9H2,(H,14,15) |
| InChIKey | JCZQXAICSDZFDU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34886M |
| Solvent | CDCl3 |