| SpectraBase Compound ID | 8LVJq7SshlX |
|---|---|
| InChI | InChI=1S/C12H14O3/c1-6-5-7(2)11(9(4)14)12(15)10(6)8(3)13/h5,15H,1-4H3 |
| InChIKey | FGTWYZVCQHZFQX-UHFFFAOYSA-N |
| Mol Weight | 206.24 g/mol |
| Molecular Formula | C12H14O3 |
| Exact Mass | 206.094294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | LQZj0GREaNN |
|---|---|
| Name | 2,6-DIACETYL-3,5-XYLENOL |
| Source of Sample | S. H. Bertz, Bell Laboratories, Murray Hill, New Jersey |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14O3 |
| InChI | InChI=1S/C12H14O3/c1-6-5-7(2)11(9(4)14)12(15)10(6)8(3)13/h5,15H,1-4H3 |
| InChIKey | FGTWYZVCQHZFQX-UHFFFAOYSA-N |
| Melting Point | 102-105C |
| Molecular Weight | 206.24 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 3,5-XYLENOL, 2,6-DIACETYL-, |