(-)-(1S,2R,1'R,5'R)-2-(ETHYLTHIO)-1-(5'-VINYLCYCLOPENT-2'-ENYL)-BUT-3-EN-1-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GKY8zMt9EJv |
|---|---|
| InChI | InChI=1S/C13H20OS/c1-4-10-8-7-9-11(10)13(14)12(5-2)15-6-3/h4-5,7,9-14H,1-2,6,8H2,3H3/t10-,11+,12-,13-/m1/s1 |
| InChIKey | FRBIILKWKOHSBO-YVECIDJPSA-N |
| Mol Weight | 224.36 g/mol |
| Molecular Formula | C13H20OS |
| Exact Mass | 224.123486 g/mol |
| Enantiomer InChIKey | FRBIILKWKOHSBO-RNJOBUHISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-[(1S,3aS,4R,6aS)-4-ethenyl-1,3a,4,5,6,6a-hexahydropentalen-1-yl]ethanol
2-[(1R,3aS,4R,6aS)-4-ethenyl-1,3a,4,5,6,6a-hexahydropentalen-1-yl]ethanol
endo,syn-Tricyclo[6.2.1.0(2,7)]undec-9-en-11-ol
9-(2-Iodovinyl)bicyclo[4.3.0]nonan-8-ol
9-(2-Iodovinyl)bicyclo[4.3.0]nonan-8-ol isomer
2,3,3-Trimethylbicyclo[2.2.1]hept-5-en-2-ol
5-Vinyl Norbornyl-2-Thiol Acetate
Methyl (5-Phenylthio-2,4-cyclohexadienyl)acetoacetate
2-METHYLENE-1-BETA,7-BETA-BICYCLO-[3.5.0]-DEC-5-EN-8-OL
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.