SpectraBase Compound ID | Br8F3NUdkF4 |
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InChI | InChI=1S/C10H12O2/c1-2-4-9(5-3-1)10-6-7-11-8-12-10/h1-5,10H,6-8H2 |
InChIKey | RCJRILMVFLGCJY-UHFFFAOYSA-N |
Mol Weight | 164.2 g/mol |
Molecular Formula | C10H12O2 |
Exact Mass | 164.08373 g/mol |
SpectraBase Spectrum ID | FxzrrFfbpK5 |
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Name | 4-phenyl-m-dioxane |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O2 |
InChI | InChI=1S/C10H12O2/c1-2-4-9(5-3-1)10-6-7-11-8-12-10/h1-5,10H,6-8H2 |
InChIKey | RCJRILMVFLGCJY-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 21149M |
Solvent | CCl4 |