SpectraBase Spectrum ID |
CLLsMUUzBD5 |
Name |
(+-)-2,6-Dimethyl-4-(3-phenylpropylidene)-2,5-dihexadien-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H18O |
InChI |
InChI=1S/C17H18O/c1-13-11-16(12-14(2)17(13)18)10-6-9-15-7-4-3-5-8-15/h3-5,7-8,10-12H,6,9H2,1-2H3 |
InChIKey |
ZHEYYUUTAHSOGV-UHFFFAOYSA-N |
Molecular Weight |
238.330 g/mol |
SMILES |
C=1(C(C(C)=CC(C1)=CCCc1ccccc1)=O)C |
SPLASH |
splash10-000f-8090000000-9957ab97de8cd8e423dc |
Source of Spectrum |
J-59-6335-45 |
Synonyms |
2,6-Dimethyl-4-(3-phenylpropylidene)-1-cyclohexa-2,5-dienone
2,6-Dimethyl-4-(3-phenylpropylidene)cyclohexa-2,5-dien-1-one |
Wiley ID |
1241549 |