| SpectraBase Spectrum ID |
GUXMhdVJrOR |
| Name |
3-(Isobutyl)cyclopentan-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16O |
| InChI |
InChI=1S/C9H16O/c1-7(2)5-8-3-4-9(10)6-8/h7-8H,3-6H2,1-2H3 |
| InChIKey |
HVLJAVCVDGMFKX-UHFFFAOYSA-N |
| Molecular Weight |
140.226 g/mol |
| SMILES |
C1(=O)CC(CC(C)C)CC1 |
| SPLASH |
splash10-001m-9600000000-ed9e5315dbbd46a6a631 |
| Source of Spectrum |
C-117-5662-37 |
| Synonyms |
3-(2-Methylpropyl)-1-cyclopentanone
3-(2-Methylpropyl)cyclopentan-1-one
3-Isobutylcyclopentanone |
| Wiley ID |
1697774 |
