| SpectraBase Compound ID | 7PzUUIINAay |
|---|---|
| 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 |
| Mol Weight | 140.23 g/mol |
| Molecular Formula | C9H16O |
| Exact Mass | 140.120115 g/mol |
| SpectraBase Spectrum ID | K3QiOKVLwed |
|---|---|
| Name | 3-(Isobutyl)cyclopentan-1-one |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 140.120115134 u |
| 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 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.908554 |