(2RS,3RS)-2-HYDROXY-3,7-DIMETHYL-6-OCTENENITRILE;ISOMER-#1
Compound with spectra: 2 NMR
| SpectraBase Compound ID | LjqKzLktnSH |
|---|---|
| InChI | InChI=1S/C10H17NO/c1-8(2)5-4-6-9(3)10(12)7-11/h5,9-10,12H,4,6H2,1-3H3 |
| InChIKey | KEYRBERADLJKSQ-UHFFFAOYSA-N |
| Mol Weight | 167.25 g/mol |
| Molecular Formula | C10H17NO |
| Exact Mass | 167.131014 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (2RS,3RS)-2-HYDROXY-3,7-DIMETHYL-6-OCTENENITRILE;ISOMER-#2
(2S,3R)-3,7-Dimethyloct-6-ene-1,2-diol
(2R/2S,3R)-3,7-DIMETHYL-6-OCTENE-1,2-DIOL;MIXTURE
(2S/2R,3S)-3,7-DIMETHYL-6-OCTENE-1,2-DIOL;MIXTURE
(2S,3S)-3,7-dimethyl-6-octene-1,2-diol
(2S,3S)-3-Methylhept-6-ene-1,2-diol
2-Chloro-3,7-dimethyloct-6-en-1-ol
(2S,5S)-5,9-dimethyldec-8-en-2-ol
(2R,3R/S)-2-Hydroxy-3-ethylheptanenitrile
(2RS,4S)-4,8-Dimethyl-7-nonen-2-ol
2,6-Dimethylnon-2-en-8-ol
| Title | Journal or Book | Year |
|---|---|---|
| Novel High Energy Intermediate Analogues with Triazasterol-related Structures as Inhibitors of the Ergosterol Biosynthesis V [1]. Synthesis of Hexahydro-5H-imidazo[1?, 2?: 1,2]pyrimido-[4,3-a]isoquinolines and 1-Alkyl Analogues Representing New 8,13,15-Triazasteroids | Monatshefte f�r Chemie / Chemical Monthly | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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