| SpectraBase Spectrum ID |
EcquGduDolL |
| Name |
N-[(E)-(3S,4'S)-1-(2,2-Dimethyl-1,3-dioxolane-4-yl)hept-1-en-3-yl ]-2,2,2-trichloroacetimidate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22Cl3NO3 |
| InChI |
InChI=1S/C14H22Cl3NO3/c1-4-5-6-10(18-12(19)14(15,16)17)7-8-11-9-20-13(2,3)21-11/h7-8,10-11H,4-6,9H2,1-3H3,(H,18,19)/b8-7+/t10-,11-/m0/s1 |
| InChIKey |
GZVSTOGMJIOYRA-IJUHFESZSA-N |
| Molecular Weight |
358.693 g/mol |
| SMILES |
N(C(C(Cl)(Cl)Cl)=O)[C@](\C=C\[C@@]1(OC(C)(C)OC1)[H])(CCCC)[H] |
| SPLASH |
splash10-00di-9001000000-dfe52ecdc69dc1362916 |
| Source of Spectrum |
F-48-1078-12 |
| Synonyms |
(1S,2E)-1-butyl-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-propenyl 2,2,2-trichloroethanimidoate
N-[(E)-(3S,4'S)-1-(2,2-Dimethyl-1,3-dioxolane-4-yl)hept-1-en-3-yl]-2,2,2-trichloroacetamide |
| Wiley ID |
1346320 |
![N-[(E)-(3S,4'S)-1-(2,2-Dimethyl-1,3-dioxolane-4-yl)hept-1-en-3-yl ]-2,2,2-trichloroacetimidate](/api/spectrum/EcquGduDolL/structure.png?h=300&w=458 "N-[(E)-(3S,4'S)-1-(2,2-Dimethyl-1,3-dioxolane-4-yl)hept-1-en-3-yl ]-2,2,2-trichloroacetimidate")
