| SpectraBase Compound ID | 752jzLhFQeL |
|---|---|
| InChI | InChI=1S/C11H16O/c12-11-6-2-5-9-3-1-4-10(9)7-8-11/h5,10H,1-4,6-8H2/b9-5- |
| InChIKey | ZVMAXSIPRMCRMO-UITAMQMPSA-N |
| Mol Weight | 164.25 g/mol |
| Molecular Formula | C11H16O |
| Exact Mass | 164.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FAYMwiaGFMK |
|---|---|
| Name | Bicyclo(6.3.0)undec-7-en-4-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H16O |
| InChI | InChI=1S/C11H16O/c12-11-6-2-5-9-3-1-4-10(9)7-8-11/h5,10H,1-4,6-8H2/b9-5- |
| InChIKey | ZVMAXSIPRMCRMO-UITAMQMPSA-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 | CDCl3 |