| SpectraBase Spectrum ID |
3rjsWQPaQHj |
| Name |
2-(2-Methylpropyl)-1-cyclopentanone |
| Comments |
Edited after expert review for CH2Cl2 contamination - Original record with SpectrumID 758808 moved to the Legacy library |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16O |
| InChI |
InChI=1S/C9H16O/c1-7(2)6-8-4-3-5-9(8)10/h7-8H,3-6H2,1-2H3 |
| InChIKey |
WDCXIPDRLFVWBC-UHFFFAOYSA-N |
| Molecular Weight |
140.226 g/mol |
| SMILES |
C1(C(CC(C)C)CCC1)=O |
| SPLASH |
splash10-0036-3900000000-9a144ed176160cebbca0 |
| Source of Spectrum |
C-117-5662-34 |
| Synonyms |
2-(2-Methylpropyl)cyclopentan-1-one
2-Isobutylcyclopentanone |
| Wiley ID |
1821039 |
