| 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) Spectrum
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| SpectraBase Spectrum ID | 4oxZn7O3wSV |
|---|---|
| Name | 2,3-XYLENOL, PROPIONATE |
| Source of Sample | A. Cascaval, "Al. I. CUZA" University of Iassy, Iasi, Romania |
| Boiling Point | 118-120C/8 mm |
| Copyright | Copyright © 1991-2024 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 | BRUKER AC-300 |
| Molecular Weight | 178.23 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |