| SpectraBase Spectrum ID |
g3e6CwNTMB |
| Name |
8-(4-Chlorophenyloxy)-1-(isopropoxyimino)-2,6-dimethyl-2,6-octadiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26ClNO2 |
| InChI |
InChI=1S/C19H26ClNO2/c1-15(2)23-21-14-17(4)7-5-6-16(3)12-13-22-19-10-8-18(20)9-11-19/h7-12,14-15H,5-6,13H2,1-4H3/b16-12+,17-7+,21-14+ |
| InChIKey |
NTDGKKALPHYDDH-MJYJNWEKSA-N |
| Molecular Weight |
335.875 g/mol |
| SMILES |
C(\C=C\(\C=N\OC(C)C)C)C\C(=C\COc1ccc(cc1)Cl)C |
| SPLASH |
splash10-0a4i-0093000000-9efab1b9bc7595b8d4b0 |
| Source of Spectrum |
Y1-31-137-2 |
| Synonyms |
(1E,2E,6E)-8-(4-chlorophenoxy)-2,6-dimethyl-2,6-octadienal O-isopropyloxime |
| Wiley ID |
1525785 |
