SpectraBase Spectrum ID |
QLEzY0uXOL |
Name |
(2E,7Z)-9-Chloronona-2,7-dienyl 2,2,4,4-tetramethyl-1,3-oxazolidin-3-carboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H28ClNO3 |
InChI |
InChI=1S/C17H28ClNO3/c1-16(2)14-22-17(3,4)19(16)15(20)21-13-11-9-7-5-6-8-10-12-18/h8-11H,5-7,12-14H2,1-4H3/b10-8-,11-9+ |
InChIKey |
POIYUSKCMMVOKE-PNQPDEHRSA-N |
Molecular Weight |
329.868 g/mol |
SMILES |
C1(N(C(CO1)(C)C)C(=O)OC\C=C\CCC\C=C/CCl)(C)C |
SPLASH |
splash10-0006-0091000000-51ced6dbbf4bd6223bff |
Source of Spectrum |
QE-8-1840-17 |
Synonyms |
(2E,7Z)-9-chloro-2,7-nonadienyl 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate |
Wiley ID |
1557496 |