| SpectraBase Compound ID | 7J6VJPcxyv |
|---|---|
| InChI | InChI=1S/C12H20O/c1-5-11(13)10-6-7-12(3,4)8-9(10)2/h8,10H,5-7H2,1-4H3 |
| InChIKey | QZPJQKOHEVEKPK-UHFFFAOYSA-N |
| Mol Weight | 180.29 g/mol |
| Molecular Formula | C12H20O |
| Exact Mass | 180.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JDRuPVdOuMF |
|---|---|
| Name | 1-(2,4,4-Trimethyl-2-cyclohexenyl)-1-propanone |
| CAS Registry Number | 68826-43-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H20O |
| InChI | InChI=1S/C12H20O/c1-5-11(13)10-6-7-12(3,4)8-9(10)2/h8,10H,5-7H2,1-4H3 |
| InChIKey | QZPJQKOHEVEKPK-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |