![syn-,cis-5,6-DIMETHYLBICYCLO[2.2.2]OCTAN-2-OL](/api/spectrum/6rR3IrUAHK8/structure.png?h=300&w=458 "syn-,cis-5,6-DIMETHYLBICYCLO[2.2.2]OCTAN-2-OL")
| SpectraBase Compound ID | 4VFAVOWmbIP |
|---|---|
| InChI | InChI=1S/C10H18O/c1-6-7(2)9-4-3-8(6)5-10(9)11/h6-11H,3-5H2,1-2H3 |
| InChIKey | ZESRWSBTDGFINU-UHFFFAOYSA-N |
| Mol Weight | 154.25 g/mol |
| Molecular Formula | C10H18O |
| Exact Mass | 154.135765 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 | 6rR3IrUAHK8 |
|---|---|
| Name | syn, cis-5,6-Dimethyl-bicyclo(2.2.2)octan-2-ol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H18O |
| InChI | InChI=1S/C10H18O/c1-6-7(2)9-4-3-8(6)5-10(9)11/h6-11H,3-5H2,1-2H3 |
| InChIKey | ZESRWSBTDGFINU-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 |