| SpectraBase Spectrum ID |
9CanuLyRBAi |
| Name |
2-[4-(4-methylphenyl)-4-oxidanylidene-butyl]cyclopent-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O2 |
| InChI |
InChI=1S/C16H18O2/c1-12-8-10-14(11-9-12)16(18)7-3-5-13-4-2-6-15(13)17/h4,8-11H,2-3,5-7H2,1H3 |
| InChIKey |
LVGYTUJFANELDN-UHFFFAOYSA-N |
| Molecular Weight |
242.318 g/mol |
| SMILES |
C=1(C(=O)CCC1)CCCC(c1ccc(cc1)C)=O |
| SPLASH |
splash10-0159-3900000000-7f4f0ad81eb665fbbd18 |
| Source of Spectrum |
K1-2001-2419-21 |
| Synonyms |
2-[4-(4-methylphenyl)-4-oxobutyl]-1-cyclopent-2-enone
2-[4-(4-methylphenyl)-4-oxobutyl]cyclopent-2-en-1-one
2-[4-keto-4-(p-tolyl)butyl]cyclopent-2-en-1-one
2-[4-oxo-4-(p-tolyl)butyl]cyclopent-2-en-1-one |
| Wiley ID |
813933 |
![2-[4-(4-methylphenyl)-4-oxidanylidene-butyl]cyclopent-2-en-1-one](/api/spectrum/9CanuLyRBAi/structure.png?h=300&w=458 "2-[4-(4-methylphenyl)-4-oxidanylidene-butyl]cyclopent-2-en-1-one")
