(4R)-4-(1-AZIDO-1-METHYLENE)-1-METHYLCYClOHEXENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | An3yOJhH1BZ |
|---|---|
| InChI | InChI=1S/C10H17N3/c1-8-4-6-9(7-5-8)10(2,3)12-13-11/h4,9H,5-7H2,1-3H3 |
| InChIKey | JOUXLUCWAFOYDK-UHFFFAOYSA-N |
| Mol Weight | 179.27 g/mol |
| Molecular Formula | C10H17N3 |
| Exact Mass | 179.142248 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
1-(1-METHYL-1-ISOTHIOCYANO-ETHYL)-4-METHYL-3-CYCLOHEXENE
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 |
|---|---|---|
| Azacineole (1,3,3-Trimethyl-2-azabicyclo[2.2.2]octane) | Australian Journal of Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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