| SpectraBase Spectrum ID |
CG0aebeA8SV |
| Name |
8-(4-Chlorophenyloxy)-1-(propoxyimino)-2,6-dimethyl-2-octene |
| Alternate Name(s) |
(1E,2E)-8-(4-chlorophenoxy)-2,6-dimethyl-2-octenal O-propyloxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H28ClNO2 |
| InChI |
InChI=1S/C19H28ClNO2/c1-4-13-23-21-15-17(3)7-5-6-16(2)12-14-22-19-10-8-18(20)9-11-19/h7-11,15-16H,4-6,12-14H2,1-3H3/b17-7+,21-15+ |
| InChIKey |
SLNMUYAEYIXVAV-FPCWDGJBSA-N |
| Molecular Weight |
337.891 g/mol |
| SMILES |
C(\C=C\(\C=N\OCCC)C)CC(CCOc1ccc(cc1)Cl)C |
| SPLASH |
splash10-000i-0039000000-1a2a2f5a70d66cab770c |
| Source of Spectrum |
Y1-31-138-3 |
| Wiley ID |
1525779 |
