1-(1-METHYL-1-ISOTHIOCYANO-ETHYL)-4-METHYL-3-CYCLOHEXENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BfGWIkjEmw0 |
|---|---|
| InChI | InChI=1S/C11H17NS/c1-9-4-6-10(7-5-9)11(2,3)12-8-13/h4,10H,5-7H2,1-3H3/t10-/m0/s1 |
| InChIKey | PYTUZXYMIOQNAP-JTQLQIEISA-N |
| Mol Weight | 195.32 g/mol |
| Molecular Formula | C11H17NS |
| Exact Mass | 195.108171 g/mol |
| Enantiomer InChIKey | PYTUZXYMIOQNAP-SNVBAGLBSA-N |
| Racemate InChIKey | PYTUZXYMIOQNAP-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4R)-4-(1-AZIDO-1-METHYLENE)-1-METHYLCYClOHEXENE
N-ETHYL-8-AMINO-PARA-MENTH-1-ENE;N-ETHYL-1-METHYL-1-(4-METHYLCYCLOHEX-3-EN-1-YL)-ETHYLAMINE
1-(1-METHYL-1-THIOCYANO-ETHYL)-4-METHYL-3-CYCLOHEXENE
Terpinyl formate, mixture of isomers
2-Octene-1,7-diol, 3,7-dimethyl-6-(3-methyl-2-butenyl)-, 1-acetate, (E)-(.+-.)-
2-Octene-1,7-diol, 3,7-dimethyl-6-(3-methyl-2-butenyl)-, 1-acetate, (Z)-(.+-.)-
UROTERPENOL;(C-8-DIASTEREOMERE-A)
(2R)-2-[(1R)-4-methyl-1-cyclohex-3-enyl]propane-1,2-diol
1,2-Propanediol, 2-(4-methyl-3-cyclohexen-1-yl)-, [S-(R*,S*)]-
LIAUIQXOQSPNEK-VHSXEESVSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Controlling factors determining the selective HSCN addition to double bonds and their application to the synthesis of 7-isothiocyano-7,8-alpha-dihydro-bisabolene | Journal of the Brazilian Chemical Society | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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