(S)-2-(METHOXYCARBONYLOXY)-4-METHYLPENT-3-ENENITRILE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BkzqpQDGFZA |
|---|---|
| InChI | InChI=1S/C8H11NO3/c1-6(2)4-7(5-9)12-8(10)11-3/h4,7H,1-3H3/t7-/m0/s1 |
| InChIKey | KGSBSQJTDNCIIC-ZETCQYMHSA-N |
| Mol Weight | 169.18 g/mol |
| Molecular Formula | C8H11NO3 |
| Exact Mass | 169.073893 g/mol |
| Enantiomer InChIKey | KGSBSQJTDNCIIC-SSDOTTSWSA-N |
| Racemate InChIKey | KGSBSQJTDNCIIC-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E)-2-(Methoxycarbonyloxy)pent-3-enenitrile
(2R,3E)-2-(Methoxycarbonyloxy)pent-3-enenitrile
(E)-hept-3-en-5-yn-2-yl methyl carbonate
(S)-Carbonic acid 1-ethylpent-2-enyl methyl ester
Hex-1-en-3-yl methyl carbonate
1-(cyanomethyl)allyl methyl carbonate
2-[Ethoxy(carbonyloxy)]-butanenitrile
5-Methylhex-1-en-3-yl methyl carbonate
2-(1-Ethoxyethoxy)-3-pentenenitrile
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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