(-)-CHENOPODANOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LB4xtR0nRjr |
|---|---|
| InChI | InChI=1S/C15H26O/c1-11(2)6-5-7-14(3)8-9-15(4,16)13-10-12(13)14/h6,12-13,16H,5,7-10H2,1-4H3/t12-,13+,14-,15-/m1/s1 |
| InChIKey | PFCPCHNLDBDZOS-LXTVHRRPSA-N |
| Mol Weight | 222.37 g/mol |
| Molecular Formula | C15H26O |
| Exact Mass | 222.198365 g/mol |
| Enantiomer InChIKey | PFCPCHNLDBDZOS-XGUBFFRZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PACIFICIN_I
(1R*,5R*,9S*,10R*)-Tricyclo[9.4.0.0(5,9)]tetradecan-1,5-diol
CIS-DIHYDROWIDDROL;(4AS,7S,9AS)-1,1,4A,7-TETRAMETHYLDECAHYDRO-1H-BENZO-[7]-ANNULEN-7-OL
2-(ADAMANTYLIDENEMETHYL)-2-ADAMANTOL
Bicyclo[2.2.1]heptan-2-ol, 3-methylene-2-(4-methyl-3-pentenyl)-
1,2,3,3,4-Pentamethyl-bicyclo[2.2.2]octan-2-ol
Spiro{Cyclopropan-1',7-2-methylbicyclo[2.2.1]heptan-2(R)-ol}
(+)-alpha-LONGIPINEN
Cyclopropa[d]naphthalen-1a(1H)-ol, octahydro-, (1a.alpha.,4a.beta.,8aS*)-
Bicyclo[3.1.1]heptane-2,3-diol, 3,6,6-trimethyl-, (1.alpha.,2.alpha.,3.alpha.,5.alpha.)-
| Title | Journal or Book | Year |
|---|---|---|
| Isolation, structure, and synthesis of chenopodanol and the absolute configuration of chenopodene and chenopodanol | Canadian Journal of Chemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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