| SpectraBase Compound ID | 3eFmrI8bObt |
|---|---|
| InChI | InChI=1S/C10H18O/c1-10(2,3)8-4-6-9(11)7-5-8/h8H,4-7H2,1-3H3 |
| InChIKey | YKFKEYKJGVSEIX-UHFFFAOYSA-N |
| Mol Weight | 154.25 g/mol |
| Molecular Formula | C10H18O |
| Exact Mass | 154.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DAgz5pXs8vK |
|---|---|
| Name | 4-tert-Butyl-cyclohexanone |
| CAS Registry Number | 98-53-3 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H18O |
| InChI | InChI=1S/C10H18O/c1-10(2,3)8-4-6-9(11)7-5-8/h8H,4-7H2,1-3H3 |
| InChIKey | YKFKEYKJGVSEIX-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | D.J. Chadwick, D.H. Williams, J. Chem. Soc. Perkin II 1202 (1974). |
| NMR Standard | Benzene |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CCl4 |