| SpectraBase Compound ID | Li5Qkl9Kxbp |
|---|---|
| InChI | InChI=1S/C16H22O2/c1-6-10(2)13(17)12-9-11-7-8-16(12,5)14(18)15(11,3)4/h7-11H,6H2,1-5H3 |
| InChIKey | YKZKZIJARXUKAS-UHFFFAOYSA-N |
| Mol Weight | 246.35 g/mol |
| Molecular Formula | C16H22O2 |
| Exact Mass | 246.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JGtrvjk0vFF |
|---|---|
| Name | 2-(2-Methyl-butanoyl)-1,8,8-trimethyl-bicyclo(2.2.2)octa-2,5-dien-7-one |
| CAS Registry Number | 89879-33-4# |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C16H22O2 |
| InChI | InChI=1S/C16H22O2/c1-6-10(2)13(17)12-9-11-7-8-16(12,5)14(18)15(11,3)4/h7-11H,6H2,1-5H3 |
| InChIKey | YKZKZIJARXUKAS-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |