SpectraBase Spectrum ID |
HPXA9HowBgk |
Name |
3-Methyl-2-[4'-(4"-methylphenyl0-4'-oxobutyl]cyclopent-2-en-1-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H20O2 |
InChI |
InChI=1S/C17H20O2/c1-12-6-9-14(10-7-12)16(18)5-3-4-15-13(2)8-11-17(15)19/h6-7,9-10H,3-5,8,11H2,1-2H3 |
InChIKey |
SVERALIYBPSADI-UHFFFAOYSA-N |
Molecular Weight |
256.345 g/mol |
SMILES |
C1(=C(CCC1=O)C)CCCC(c1ccc(cc1)C)=O |
SPLASH |
splash10-01c4-3910000000-38bf1cd135f51ea7c86e |
Source of Spectrum |
K1-2001-2420-24 |
Synonyms |
3-Methyl-2-[4'-(4''-methylphenyl0-4'-oxobutyl]cyclopent-2-en-1-one
3-Methyl-2-[4-(4-methylphenyl)-4-oxobutyl]-1-cyclopent-2-enone
3-Methyl-2-[4-(4-methylphenyl)-4-oxobutyl]cyclopent-2-en-1-one
3-Methyl-2-[4-oxo-4-(p-tolyl)butyl]cyclopent-2-en-1-one
3-Methyl-2-[4-(4-methylphenyl)-4-oxidanylidene-butyl]cyclopent-2-en-1-one |
Wiley ID |
813928 |