| SpectraBase Compound ID | 7xm1D8XX7qh |
|---|---|
| InChI | InChI=1S/C9H12O/c1-9-4-2-7(3-5-9)6-8(9)10/h2,4,7H,3,5-6H2,1H3 |
| InChIKey | NKBUYKQYUPCHCQ-UHFFFAOYSA-N |
| Mol Weight | 136.19 g/mol |
| Molecular Formula | C9H12O |
| Exact Mass | 136.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D4dQl3MWD7d |
|---|---|
| Name | 1-Methyl-bicyclo(2.2.2)oct-5-en-2-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H12O |
| InChI | InChI=1S/C9H12O/c1-9-4-2-7(3-5-9)6-8(9)10/h2,4,7H,3,5-6H2,1H3 |
| InChIKey | NKBUYKQYUPCHCQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Literature Reference | G.E. Langford, H. Auksi, J.A. Gosbee, Tetrahedron 37, 1091 (1981). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |