| SpectraBase Spectrum ID |
JoIaqCm8wNA |
| Name |
2-(3-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/c1-3-9(12)5-6-10-8(2)4-7-11(10)13/h3-7H2,1-2H3 |
| InChIKey |
MKUTWHMXBHIVAV-UHFFFAOYSA-N |
| Molecular Weight |
180.247 g/mol |
| SMILES |
C1(=C(CCC1=O)C)CCC(=O)CC |
| SPLASH |
splash10-00di-2900000000-99d5837deb8de0d0942b |
| Source of Spectrum |
K1-2001-2420-25 |
| Synonyms |
3-Methyl-2-(3-oxidanylidenepentyl)cyclopent-2-en-1-one
3-Methyl-2-(3-oxopentyl)-1-cyclopent-2-enone
3-Methyl-2-(3-oxopentyl)cyclopent-2-en-1-one |
| Wiley ID |
813926 |
