| SpectraBase Compound ID | AE1bUxEnwQc |
|---|---|
| InChI | InChI=1S/C11H18O/c1-6-7(2)10-5-4-9(6)8(3)11(10)12/h6-10H,4-5H2,1-3H3 |
| InChIKey | MSLOPOYPHMVQMD-UHFFFAOYSA-N |
| Mol Weight | 166.26 g/mol |
| Molecular Formula | C11H18O |
| Exact Mass | 166.135765 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 | GUTHS2iZpCA |
|---|---|
| Name | syn-3-endo, cis-5,6-Trimethyl-bicyclo(2.2.2)octanone-2 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H18O |
| InChI | InChI=1S/C11H18O/c1-6-7(2)10-5-4-9(6)8(3)11(10)12/h6-10H,4-5H2,1-3H3 |
| InChIKey | MSLOPOYPHMVQMD-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | J.B. Stothers, C.T.Tan, Can. J. Chem. 54, 917 (1976). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |