| SpectraBase Compound ID | 8rNDUhooF79 |
|---|---|
| InChI | InChI=1S/C11H14O2/c1-11(7-8-12-9-13-11)10-5-3-2-4-6-10/h2-6H,7-9H2,1H3 |
| InChIKey | UWMUVCPSXOGVND-UHFFFAOYSA-N |
| Mol Weight | 178.23 g/mol |
| Molecular Formula | C11H14O2 |
| Exact Mass | 178.09938 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2pkrYfESzeV |
|---|---|
| Name | 4-methyl-4-phenyl-m-dioxane |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14O2 |
| InChI | InChI=1S/C11H14O2/c1-11(7-8-12-9-13-11)10-5-3-2-4-6-10/h2-6H,7-9H2,1H3 |
| InChIKey | UWMUVCPSXOGVND-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2874M |
| Solvent | CDCl3 |
| Synonyms | M-DIOXANE, 4-METHYL-4-PHENYL-, |