(2RS,3RS)-1-AMINO-3,7-DIMETHYL-2-OCTANOL;ISOMER-#1
Compound with spectra: 2 NMR
| SpectraBase Compound ID | I6DkpVXQVgR |
|---|---|
| InChI | InChI=1S/C10H23NO/c1-8(2)5-4-6-9(3)10(12)7-11/h8-10,12H,4-7,11H2,1-3H3 |
| InChIKey | FVYYSEUIPNTLDF-UHFFFAOYSA-N |
| Mol Weight | 173.3 g/mol |
| Molecular Formula | C10H23NO |
| Exact Mass | 173.177964 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)-1-AMINO-3,7-DIMETHYL-2-OCTANOL;ISOMER-#2
2-Amino-1-cyclohexylethanol
Tungsten, dicarbonylbis(.eta.-4-2-methylenecycloheptanone)
Molybdenum, dicarbonylbis(.eta.-4-2-methylenecycloheptanone)-
4(R)-METHYL-1,3-OCTANEDIOL
2,6-Dimethylcyclohexanol
(2S,3R)-3-Methylpentadecan-2-ol
3(R)-METHYL-1,4-OCTANEDIOL
5-Methyl-4-octanol
Cruentol [(4S,5S)-5-methyl-4-octanol]
Ferrugineol [(4S,5S)-4-methyl-5-nonanol]
| 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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