SpectraBase Compound ID | HVl1Dn1ecrQ |
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InChI | InChI=1S/C7H12O/c1-6-2-4-7(8)5-3-6/h6H,2-5H2,1H3 |
InChIKey | VGVHNLRUAMRIEW-UHFFFAOYSA-N |
Mol Weight | 112.17 g/mol |
Molecular Formula | C7H12O |
Exact Mass | 112.088815 g/mol |
SpectraBase Spectrum ID | 3wHUXN3XQB3 |
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Name | 4-methylcyclohexanone |
Source of Sample | Bio-Rad Laboratories, Inc. |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H12O |
InChI | InChI=1S/C7H12O/c1-6-2-4-7(8)5-3-6/h6H,2-5H2,1H3 |
InChIKey | VGVHNLRUAMRIEW-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Optical Properties | Index of Refraction= (24.4C) 1.44322 |
Sadtler NMR Number | 8M |
Solvent | CCl4 |
Synonyms | CYCLOHEXANONE, 4-METHYL-, |