| SpectraBase Compound ID | I3AiUUzOK9f |
|---|---|
| InChI | InChI=1S/C9H16O/c1-8(2)6-5-7(10)9(8,3)4/h5-6H2,1-4H3 |
| InChIKey | FYQSZSZYVKRRGX-UHFFFAOYSA-N |
| Mol Weight | 140.23 g/mol |
| Molecular Formula | C9H16O |
| Exact Mass | 140.120115 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | IvQx2dz1cor |
|---|---|
| Name | 2,2,3,3-Tetramethyl-1-cyclopentanone |
| 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/c1-8(2)6-5-7(10)9(8,3)4/h5-6H2,1-4H3 |
| InChIKey | FYQSZSZYVKRRGX-UHFFFAOYSA-N |
| Molecular Weight | 140.226 g/mol |
| SMILES | C1(C(CCC1=O)(C)C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.874294 |