| SpectraBase Compound ID | GNlvnblvFAU |
|---|---|
| InChI | InChI=1S/C11H20O/c1-8-7-9(11(2,3)4)5-6-10(8)12/h8-9H,5-7H2,1-4H3 |
| InChIKey | LYCRAZFAMQOPDJ-UHFFFAOYSA-N |
| Mol Weight | 168.28 g/mol |
| Molecular Formula | C11H20O |
| Exact Mass | 168.151415 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5I07rQdS1Te |
|---|---|
| Name | cis-2-Methyl-4-tert.-butyl-cyclohexanone, cis-4-(1,1-dimethylethyl)-2-methyl-cyclohexanone |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H20O |
| InChI | InChI=1S/C11H20O/c1-8-7-9(11(2,3)4)5-6-10(8)12/h8-9H,5-7H2,1-4H3 |
| InChIKey | LYCRAZFAMQOPDJ-UHFFFAOYSA-N |
| Instrument Name | SF = 100 MHz |
| Literature Reference | J. Org. Chem. 44, 1184 (1979). |
| NMR Standard | not reported |
| Observed nucleus | 17O |
| Solvent | Dioxane |