| SpectraBase Spectrum ID |
LncSSMrZzWO |
| Name |
N-[(E)-Oct-2-en-4-yl]-2,2,2-trichloroacetimidate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16Cl3NO |
| InChI |
InChI=1S/C10H16Cl3NO/c1-3-5-7-8(6-4-2)14-9(15)10(11,12)13/h4,6,8H,3,5,7H2,1-2H3,(H,14,15)/b6-4+ |
| InChIKey |
BROZQDBKLYTYFG-GQCTYLIASA-N |
| Molecular Weight |
272.603 g/mol |
| SMILES |
O\C(C(Cl)(Cl)Cl)=N/C(\C=C\C)CCCC |
| SPLASH |
splash10-02t9-0090000000-1dc912ce1b170241240e |
| Source of Spectrum |
F-48-1078-15 |
| Synonyms |
(1Z)-N-[(Z,2E)-1-butyl-2-butenyl]-2,2,2-trichloroethanimidic acid |
| Wiley ID |
1275071 |
![N-[(E)-Oct-2-en-4-yl]-2,2,2-trichloroacetimidate](/api/spectrum/LncSSMrZzWO/structure.png?h=300&w=458 "N-[(E)-Oct-2-en-4-yl]-2,2,2-trichloroacetimidate")
