SpectraBase Spectrum ID |
FjmM3zbnPu0 |
Name |
8-Phenyloxy-1-(propoxyimino)-2,6-dimethyl-2-octene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H29NO2 |
InChI |
InChI=1S/C19H29NO2/c1-4-14-22-20-16-18(3)10-8-9-17(2)13-15-21-19-11-6-5-7-12-19/h5-7,10-12,16-17H,4,8-9,13-15H2,1-3H3/b18-10+,20-16+ |
InChIKey |
HDOHHLUVFVRZHK-NJMXXTJESA-N |
Molecular Weight |
303.446 g/mol |
SMILES |
C(\C=C\(\C=N\OCCC)C)CC(CCOc1ccccc1)C |
SPLASH |
splash10-0udi-0039000000-dc417956615ee7d316b2 |
Source of Spectrum |
Y1-31-138-3 |
Synonyms |
(1E,2E)-2,6-dimethyl-8-phenoxy-2-octenal O-propyloxime |
Wiley ID |
1525783 |