| SpectraBase Compound ID | Eb0ATUyrtKE |
|---|---|
| InChI | InChI=1S/C11H13ClO2/c1-11(6-7-13-8-14-11)9-2-4-10(12)5-3-9/h2-5H,6-8H2,1H3 |
| InChIKey | QAGPRQYGZQGOFH-UHFFFAOYSA-N |
| Mol Weight | 212.68 g/mol |
| Molecular Formula | C11H13ClO2 |
| Exact Mass | 212.060407 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9esoCDO7Phd |
|---|---|
| Name | 4-(p-chlorophenyl)-4-methyl-m-dioxane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13ClO2 |
| InChI | InChI=1S/C11H13ClO2/c1-11(6-7-13-8-14-11)9-2-4-10(12)5-3-9/h2-5H,6-8H2,1H3 |
| InChIKey | QAGPRQYGZQGOFH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41837M |
| Solvent | CDCl3 |