SpectraBase Spectrum ID |
4la0z8wKoBs |
Name |
2-Isobutylcyclopent-2-en-1-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H14O |
InChI |
InChI=1S/C9H14O/c1-7(2)6-8-4-3-5-9(8)10/h4,7H,3,5-6H2,1-2H3 |
InChIKey |
AEXVKFSRZVVVDX-UHFFFAOYSA-N |
Molecular Weight |
138.210 g/mol |
SMILES |
C=1(C(=O)CCC1)CC(C)C |
SPLASH |
splash10-000j-9800000000-fefc2a50a1da1042dde6 |
Source of Spectrum |
C-117-5662-35 |
Synonyms |
2-(2-Methylpropyl)-1-cyclopent-2-enone
2-(2-Methylpropyl)cyclopent-2-en-1-one |
Wiley ID |
758805 |