SpectraBase Spectrum ID |
1HGWGKykXAy |
Name |
2-[4-keto-4-(p-tolyl)butyl]-3-methyl-cyclohept-2-en-1-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H24O2 |
InChI |
InChI=1S/C19H24O2/c1-14-10-12-16(13-11-14)18(20)9-5-7-17-15(2)6-3-4-8-19(17)21/h10-13H,3-9H2,1-2H3 |
InChIKey |
VZPJEYZSNUKVED-UHFFFAOYSA-N |
Molecular Weight |
284.399 g/mol |
SMILES |
C1(=C(C)CCCCC1=O)CCCC(c1ccc(cc1)C)=O |
SPLASH |
splash10-0uyi-2900000000-9285b7ca04fcdf44ef7f |
Source of Spectrum |
K1-2001-2418-14 |
Synonyms |
3-Methyl-2-[4-(4-methylphenyl)-4-oxidanylidene-butyl]cyclohept-2-en-1-one
3-Methyl-2-[4-(4-methylphenyl)-4-oxobutyl]-1-cyclohept-2-enone
3-Methyl-2-[4-(4-methylphenyl)-4-oxobutyl]cyclohept-2-en-1-one
3-Methyl-2-[4-oxo-4-(p-tolyl)butyl]cyclohept-2-en-1-one |
Wiley ID |
813937 |