| SpectraBase Compound ID | C5PkHEoefq0 |
|---|---|
| InChI | InChI=1S/C12H14O3/c1-6-7(2)12(15)11(9(4)14)5-10(6)8(3)13/h5,15H,1-4H3 |
| InChIKey | MOGUZKOOAZGZNP-UHFFFAOYSA-N |
| Mol Weight | 206.24 g/mol |
| Molecular Formula | C12H14O3 |
| Exact Mass | 206.094294 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Fp2uWkKpkCx |
|---|---|
| Name | 4,6-DIACETYL-2,3-XYLENOL |
| Source of Sample | R. Martin, Ingenieur Cnam, Antony, France |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14O3 |
| InChI | InChI=1S/C12H14O3/c1-6-7(2)12(15)11(9(4)14)5-10(6)8(3)13/h5,15H,1-4H3 |
| InChIKey | MOGUZKOOAZGZNP-UHFFFAOYSA-N |
| Melting Point | 101C |
| Molecular Weight | 206.240997 |
| Synonyms | 2,3-XYLENOL, 4,6-DIACETYL-, |
| Technique | KBr WAFER |