SpectraBase Spectrum ID |
CyCMey2lg6m |
Name |
8-(4-Methylphenoxy)-1-(isopropoxyimino)-2,6-dimethyl-2-octene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H31NO2 |
InChI |
InChI=1S/C20H31NO2/c1-16(2)23-21-15-19(5)8-6-7-17(3)13-14-22-20-11-9-18(4)10-12-20/h8-12,15-17H,6-7,13-14H2,1-5H3/b19-8+,21-15+ |
InChIKey |
PAKBXQQFIVJWSU-YIPMURKBSA-N |
Molecular Weight |
317.473 g/mol |
SMILES |
C(\C=C\(\C=N\OC(C)C)C)CC(CCOc1ccc(cc1)C)C |
SPLASH |
splash10-014i-0039000000-043334a7932143f0a42c |
Source of Spectrum |
Y1-31-138-4 |
Synonyms |
(1E,2E)-2,6-dimethyl-8-(4-methylphenoxy)-2-octenal O-isopropyloxime |
Wiley ID |
1525776 |