| SpectraBase Spectrum ID |
Bcf819S58DE |
| Name |
2-(3-ketobutyl)-3-methyl-cyclopent-2-en-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c1-7-3-6-10(12)9(7)5-4-8(2)11/h3-6H2,1-2H3 |
| InChIKey |
LYXAZZGJOOVDOC-UHFFFAOYSA-N |
| Molecular Weight |
166.220 g/mol |
| SMILES |
C1(=C(CCC1=O)C)CCC(=O)C |
| SPLASH |
splash10-00di-4900000000-46be1d59084f2feb31ae |
| Source of Spectrum |
K1-2001-2420-25 |
| Synonyms |
3-Methyl-2-(3-oxidanylidenebutyl)cyclopent-2-en-1-one
3-Methyl-2-(3-oxobutyl)-1-cyclopent-2-enone
3-Methyl-2-(3-oxobutyl)cyclopent-2-en-1-one |
| Wiley ID |
813927 |
