| SpectraBase Compound ID | 1g8173VJKaY |
|---|---|
| InChI | InChI=1S/C11H18O/c1-8-7-11(3,4)6-5-10(8)9(2)12/h7,10H,5-6H2,1-4H3 |
| InChIKey | HKFLONLSZJSUCL-UHFFFAOYSA-N |
| Mol Weight | 166.26 g/mol |
| Molecular Formula | C11H18O |
| Exact Mass | 166.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5qIfU1O6Egw |
|---|---|
| Name | (2,4,4-Trimethyl-2-cyclohexen-1-yl)-ethanone |
| CAS Registry Number | 68826-42-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H18O |
| InChI | InChI=1S/C11H18O/c1-8-7-11(3,4)6-5-10(8)9(2)12/h7,10H,5-6H2,1-4H3 |
| InChIKey | HKFLONLSZJSUCL-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |