| SpectraBase Spectrum ID |
GhrU8AIQTcq |
| Name |
O-[(E)-(1S,4'R)-1-(2,2-Dimethyl-1,3-dioxolane-4-yl)hept-2-en-1-yl 2,2,2-trichloroacetimidate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22Cl3NO3 |
| InChI |
InChI=1S/C14H22Cl3NO3/c1-4-5-6-7-8-10(20-12(18)14(15,16)17)11-9-19-13(2,3)21-11/h7-8,10-11,18H,4-6,9H2,1-3H3/b8-7+,18-12?/t10-,11+/m0/s1 |
| InChIKey |
LXKKRXGSVDLHCM-PXAVZFHESA-N |
| Molecular Weight |
358.693 g/mol |
| SMILES |
N=C(C(Cl)(Cl)Cl)O[C@]([C@@]1(OC(C)(C)OC1)[H])(\C=C\CCCC)[H] |
| SPLASH |
splash10-0udi-0900000000-d565b5c3e6ba910cfe5e |
| Source of Spectrum |
F-48-1078-11 |
| Synonyms |
(1S,2E)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-heptenyl 2,2,2-trichloroethanimidoate |
| Wiley ID |
1346322 |
