| SpectraBase Spectrum ID |
3mB3TbwfFhe |
| Name |
8-Phenyloxy-1-(propoxyimino)-2,6-dimethyl-2,6-octadiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H27NO2 |
| InChI |
InChI=1S/C19H27NO2/c1-4-14-22-20-16-18(3)10-8-9-17(2)13-15-21-19-11-6-5-7-12-19/h5-7,10-13,16H,4,8-9,14-15H2,1-3H3/b17-13+,18-10+,20-16+ |
| InChIKey |
NKDLEOITXGCYSU-OJPKFRHUSA-N |
| Molecular Weight |
301.430 g/mol |
| SMILES |
C(\C=C\(\C=N\OCCC)C)C\C(=C\COc1ccccc1)C |
| SPLASH |
splash10-0a4i-0092000000-015569be5588431ac3c9 |
| Source of Spectrum |
Y1-31-137-1 |
| Synonyms |
(1E,2E,6E)-2,6-dimethyl-8-phenoxy-2,6-octadienal O-propyloxime |
| Wiley ID |
1525797 |
