3,3-ENDO,6-TRIMETHYL-ENDO-2-NORBORNANOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6E4nrSbtnse |
|---|---|
| InChI | InChI=1S/C10H18O/c1-6-4-7-5-8(6)9(11)10(7,2)3/h6-9,11H,4-5H2,1-3H3/t6-,7+,8+,9-/m1/s1 |
| InChIKey | FBDPVAPMLKKQKF-RYPBNFRJSA-N |
| Mol Weight | 154.25 g/mol |
| Molecular Formula | C10H18O |
| Exact Mass | 154.135765 g/mol |
| Enantiomer InChIKey | FBDPVAPMLKKQKF-KDXUFGMBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Norpinanol, 3,6,6-trimethyl-
CIS-3-HYDROXY-CIS-2-METHYL-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPTAN
(+)-ISOPINOCAMPHEOL;(+)-IPC
TRANS-3-HYDROXY-TRANS-2-METHYL-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPTAN
TRANS-3-HYDROXY-CIS-2-METHYL-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPTAN,ISOPINOCAMPHEOL
(+)-3-pineol
Tungsten, dicarbonyl-bis(.eta.-4-pinocarvone)
Molybdenum, dicarbonyl-bis(.eta.-4-pinocarvone)
Bicyclo[3.1.1]heptane-2,3-diol, 6,6-dimethyl-, (1.alpha.,2.beta.,3.alpha.,5.alpha.)-
| Title | Journal or Book | Year |
|---|---|---|
| 13C nuclear magnetic resonance studies. 55. A comparison of the stereochemical dependence of γ- and δ-substituent effects on 13C shieldings in several norbornanols and norbornenols | Canadian Journal of Chemistry | 1976 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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