(S,E)-2-(3-AZIDOPROPYL)-4-METHYLHEX-2-EN-1-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1wixjmGWVK0 |
|---|---|
| InChI | InChI=1S/C10H19N3O/c1-3-9(2)7-10(8-14)5-4-6-12-13-11/h7,9,14H,3-6,8H2,1-2H3/b10-7+/t9-/m0/s1 |
| InChIKey | OCXAPWDADRICNU-HZAKCSEPSA-N |
| Mol Weight | 197.28 g/mol |
| Molecular Formula | C10H19N3O |
| Exact Mass | 197.152812 g/mol |
| Enantiomer InChIKey | OCXAPWDADRICNU-YIXGCBLDSA-N |
| Racemate InChIKey | OCXAPWDADRICNU-JXMROGBWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2E)-2,4-Diethyl-7-methylocta-2,6-dien-1-ol
[(3R,5S)-3,5-dimethyl-1-cyclopentenyl]methanol
Cyclopentene, 3-ethyl-1-pentyl-
3-Methyl-1-cyclopentenecarboxylic acid
1-Cycloheptene-1-carboxaldehyde, 3-methyl-
4-(Hydroxymethyl)-3-cyclohepten-1-one
(4-Vinylcyclohex-1-enyl)methanol
3-Butylcyclohex-2-en-1-ol
(2E)-2,4,7-Trimethyl-6-methylideneoct-2-en-1-ol
4,6,9-Trimethyldeca-4,8-dienal
| Title | Journal or Book | Year |
|---|---|---|
| Cicindeloine from Stenus cicindeloides - Isolation, Structure Elucidation, and Total Synthesis | European Journal of Organic Chemistry | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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