| SpectraBase Spectrum ID |
1G8gLXao6Ph |
| Name |
2-(4-ketopentyl)-3-methyl-cyclopent-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c1-8-6-7-11(13)10(8)5-3-4-9(2)12/h3-7H2,1-2H3 |
| InChIKey |
CTGXJLXXSWRUTH-UHFFFAOYSA-N |
| Molecular Weight |
180.247 g/mol |
| SMILES |
C1(=C(CCC1=O)C)CCCC(=O)C |
| SPLASH |
splash10-00di-4900000000-476acac47f6bb161ee05 |
| Source of Spectrum |
K1-2001-2419-24 |
| Synonyms |
3-Methyl-2-(4-oxidanylidenepentyl)cyclopent-2-en-1-one
3-Methyl-2-(4-oxopentyl)-1-cyclopent-2-enone
3-Methyl-2-(4-oxopentyl)cyclopent-2-en-1-one |
| Wiley ID |
813931 |
