| SpectraBase Compound ID | H2zA4pOAHVt |
|---|---|
| InChI | InChI=1S/C9H16O/c1-8(2)5-7(10)6-9(8,3)4/h5-6H2,1-4H3 |
| InChIKey | DEMDAOTZMLQKIF-UHFFFAOYSA-N |
| Mol Weight | 140.23 g/mol |
| Molecular Formula | C9H16O |
| Exact Mass | 140.120115 g/mol |
| SpectraBase Spectrum ID | LFsu9NUDOon |
|---|---|
| Name | 3,3,4,4-Tetramethyl-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)5-7(10)6-9(8,3)4/h5-6H2,1-4H3 |
| InChIKey | DEMDAOTZMLQKIF-UHFFFAOYSA-N |
| Molecular Weight | 140.226 g/mol |
| SMILES | C1(=O)CC(C)(C)C(C1)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.975627 |