| SpectraBase Compound ID | BGHxFk4EqyE |
|---|---|
| InChI | InChI=1S/C15H20O2/c1-9(2)12(16)11-8-10-6-7-15(11,5)13(17)14(10,3)4/h6-10H,1-5H3 |
| InChIKey | OOJANRLTQZXPES-UHFFFAOYSA-N |
| Mol Weight | 232.32 g/mol |
| Molecular Formula | C15H20O2 |
| Exact Mass | 232.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DoOZmOG0Ogu |
|---|---|
| Name | 2-(2-Methyl-propanoyl)-1,8,8-trimethyl-bicyclo(2.2.2)octa-2,5-dien-7-one |
| CAS Registry Number | 90011-48-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H20O2 |
| InChI | InChI=1S/C15H20O2/c1-9(2)12(16)11-8-10-6-7-15(11,5)13(17)14(10,3)4/h6-10H,1-5H3 |
| InChIKey | OOJANRLTQZXPES-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |