SpectraBase Compound ID | CZZMCeGQZSn |
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InChI | InChI=1S/C8H12O/c1-6-3-7(2)5-8(9)4-6/h4,7H,3,5H2,1-2H3 |
InChIKey | NOQKKFBBAODEHN-UHFFFAOYSA-N |
Mol Weight | 124.18 g/mol |
Molecular Formula | C8H12O |
Exact Mass | 124.088815 g/mol |
SpectraBase Spectrum ID | FAnjsxeYtgD |
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Name | 3,5-dimethyl-2-cyclohexen-1-one |
Comments | Shift reagent added |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12O |
InChI | InChI=1S/C8H12O/c1-6-3-7(2)5-8(9)4-6/h4,7H,3,5H2,1-2H3 |
InChIKey | NOQKKFBBAODEHN-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 21578M |
Solvent | CCl4 |