| SpectraBase Spectrum ID |
Cbl6Ralyi9s |
| Name |
(2E,7E)-9-Chloro-2,7-nondienyl 2,2,4,4-tetramethyl-1,3-dioxazolidine-3-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| 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-GFULKKFKSA-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 |
splash10-0006-0090000000-9e55c541fa3587dd1d58 |
| Source of Spectrum |
J-66-2847-7 |
| Synonyms |
2,2,4,4-tetramethyl-3-oxazolidinecarboxylic acid [(2E,7E)-9-chloronona-2,7-dienyl] ester
[(2E,7E)-9-chloronona-2,7-dienyl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate
[(2E,7E)-9-chloronona-2,7-dienyl] 2,2,4,4-tetramethyloxazolidine-3-carboxylate
[(2E,7E)-9-chloranylnona-2,7-dienyl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate |
| Wiley ID |
1535036 |
