| SpectraBase Compound ID | EJd6wtNYlX2 |
|---|---|
| InChI | InChI=1S/C12H14O4/c1-8-4-6-11(7-5-8)12(15-9(2)13)16-10(3)14/h4-7,12H,1-3H3 |
| InChIKey | KWISHJOAZDGEFD-UHFFFAOYSA-N |
| Mol Weight | 222.24 g/mol |
| Molecular Formula | C12H14O4 |
| Exact Mass | 222.089209 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L5GLkXl2xpL |
|---|---|
| Name | A,A-Diacetoxy-P-xylene |
| CAS Registry Number | 2929-93-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H14O4 |
| InChI | InChI=1S/C12H14O4/c1-8-4-6-11(7-5-8)12(15-9(2)13)16-10(3)14/h4-7,12H,1-3H3 |
| InChIKey | KWISHJOAZDGEFD-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |