| SpectraBase Spectrum ID |
3ngWVCVciKt |
| Name |
8-(4-Chlorophenyloxy)-1-(propoxyimino)-2,6-dimethyl-2,6-octadiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26ClNO2 |
| InChI |
InChI=1S/C19H26ClNO2/c1-4-13-23-21-15-17(3)7-5-6-16(2)12-14-22-19-10-8-18(20)9-11-19/h7-12,15H,4-6,13-14H2,1-3H3/b16-12+,17-7+,21-15+ |
| InChIKey |
RKXNBEQYUHMDKE-GJMNEZRFSA-N |
| Molecular Weight |
335.875 g/mol |
| SMILES |
C(\C=C\(\C=N\OCCC)C)C\C(=C\COc1ccc(cc1)Cl)C |
| SPLASH |
splash10-0a4i-0092000000-8fe4c6cd5f3178033dd4 |
| Source of Spectrum |
Y1-31-137-1 |
| Synonyms |
(1E,2E,6E)-8-(4-chlorophenoxy)-2,6-dimethyl-2,6-octadienal O-propyloxime |
| Wiley ID |
1525793 |
