| SpectraBase Compound ID | EYaiXFo2Trv |
|---|---|
| InChI | InChI=1S/C16H26O/c1-12-8-7-11-16(5,6)13(12)9-10-14(17)15(2,3)4/h9-10H,7-8,11H2,1-6H3/b10-9+ |
| InChIKey | KQYDJMWHJLGXMT-MDZDMXLPSA-N |
| Mol Weight | 234.38 g/mol |
| Molecular Formula | C16H26O |
| Exact Mass | 234.198365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CRPNEFi5tIc |
|---|---|
| Name | 4,4-Dimethyl-trans-1-(2,6,6-trimethyl-1-cyclohexenyl)-1-penten-2-one |
| CAS Registry Number | 87064-25-3 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C16H26O |
| InChI | InChI=1S/C16H26O/c1-12-8-7-11-16(5,6)13(12)9-10-14(17)15(2,3)4/h9-10H,7-8,11H2,1-6H3/b10-9+ |
| InChIKey | KQYDJMWHJLGXMT-MDZDMXLPSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |