| SpectraBase Compound ID | EErCHF3OeYl |
|---|---|
| InChI | InChI=1S/C11H14O2/c1-4-11(12)13-10-7-5-6-8(2)9(10)3/h5-7H,4H2,1-3H3 |
| InChIKey | RVZGETIBLNCJPU-UHFFFAOYSA-N |
| Mol Weight | 178.23 g/mol |
| Molecular Formula | C11H14O2 |
| Exact Mass | 178.09938 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Eja5JdW01OT |
|---|---|
| Name | 2,3-xylenol, propionate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14O2 |
| InChI | InChI=1S/C11H14O2/c1-4-11(12)13-10-7-5-6-8(2)9(10)3/h5-7H,4H2,1-3H3 |
| InChIKey | RVZGETIBLNCJPU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61317M |
| Solvent | CDCl3 |