| SpectraBase Compound ID | 4dkYsr2ry5D |
|---|---|
| InChI | InChI=1S/C13H20O/c1-9-6-7-11-8-10(2)13(14)5-3-4-12(9)11/h4,9-11H,3,5-8H2,1-2H3/b12-4- |
| InChIKey | PENKMXJPZSOWQA-QCDXTXTGSA-N |
| Mol Weight | 192.3 g/mol |
| Molecular Formula | C13H20O |
| Exact Mass | 192.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IdRHrjRUg3k |
|---|---|
| Name | 3a,9a-Dimethyl-bicyclo(6.3.0)undec-7-en-4-one |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C13H20O |
| InChI | InChI=1S/C13H20O/c1-9-6-7-11-8-10(2)13(14)5-3-4-12(9)11/h4,9-11H,3,5-8H2,1-2H3/b12-4- |
| InChIKey | PENKMXJPZSOWQA-QCDXTXTGSA-N |
| Literature Reference | W.A. Kinney, M.J. Coghlan, L.A. Paquette, J. Am. Chem. Soc. 107, 7352 (1985). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Benzene-D6 |