| SpectraBase Compound ID | 71x6bctcaQ2 |
|---|---|
| InChI | InChI=1S/C10H12O2/c1-7-5-4-6-10(8(7)2)12-9(3)11/h4-6H,1-3H3 |
| InChIKey | BDRDXXDADCHOEU-UHFFFAOYSA-N |
| Mol Weight | 164.2 g/mol |
| Molecular Formula | C10H12O2 |
| Exact Mass | 164.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K795gqcO408 |
|---|---|
| Name | 2,3-XYLENOL, ACETATE |
| Source of Sample | A. Cascaval, "Al. I. CUZA" University of Iassy, Iasi, Romania |
| Boiling Point | 109-110C/8.5mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O2 |
| InChI | InChI=1S/C10H12O2/c1-7-5-4-6-10(8(7)2)12-9(3)11/h4-6H,1-3H3 |
| InChIKey | BDRDXXDADCHOEU-UHFFFAOYSA-N |
| Molecular Weight | 164.21 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | 2,3-XYLENOL, ACETATE |