| SpectraBase Spectrum ID |
LNONseCvI4T |
| Name |
8-(4-Chlorophenoxy)-1-(isopropoxyimino)-2,6-dimethyl-2-octene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H28ClNO2 |
| InChI |
InChI=1S/C19H28ClNO2/c1-15(2)23-21-14-17(4)7-5-6-16(3)12-13-22-19-10-8-18(20)9-11-19/h7-11,14-16H,5-6,12-13H2,1-4H3/b17-7+,21-14+ |
| InChIKey |
NSAXTWKYWVAACW-AONCEHCHSA-N |
| Molecular Weight |
337.891 g/mol |
| SMILES |
C(\C=C\(\C=N\OC(C)C)C)CC(CCOc1ccc(cc1)Cl)C |
| SPLASH |
splash10-000i-0029000000-6c7c22e16bc756c3c4a4 |
| Source of Spectrum |
Y1-31-138-4 |
| Synonyms |
(1E,2E)-8-(4-chlorophenoxy)-2,6-dimethyl-2-octenal O-isopropyloxime |
| Wiley ID |
1525773 |
