ISOPALISOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IRbE3pF3Wp5 |
|---|---|
| InChI | InChI=1S/C15H23BrO/c1-11-6-5-9-15(3,4)13(11)8-7-12(2)14(17)10-16/h5,7,9,13-14,17H,1,6,8,10H2,2-4H3/b12-7+/t13-,14?/m0/s1 |
| InChIKey | PSLQVGUCVAPCDK-HWZDDUQSSA-N |
| Mol Weight | 299.25 g/mol |
| Molecular Formula | C15H23BrO |
| Exact Mass | 298.093228 g/mol |
| Enantiomer InChIKey | PSLQVGUCVAPCDK-VHLPILKOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-Methyl-3-(3-oxo-1-pentenyl)-4-(3-methyl-2-butenyl)-cyclohexene
(2E)-2-[2-[(1R)-2,2-dimethyl-6-methylene-cyclohexyl]ethylidene]butanedial
Methyl 4-((1R,5S)-5-hydroxy-4-methylcyclohex-3-enyl)-4-methyl pentanoate
ONCHIDAL
(1S)-2,2,5-trimethyl-1-cyclohepta-3,5-dienecarboxylic acid methyl ester
2-[2',2',3'-Trimethylcyclopent-3'-en-1'-yl]prop-2-enoic Acid
2-[2',2',3'-Trimethylcyclopent-3'-en-1'-yl]-(1-deuterio)prop-2-enal
3,7-Dimethyl-3-trimethylsiloxy-4-isopropenyl-1,6-octadiene
[(1S,5R)-2,6,6-trimethyl-5-(3-methylbut-2-enyl)-1-cyclohex-2-enyl]methanol
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpenes from Laurencia similis | Molecules | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.