| SpectraBase Compound ID | AIvc2vk6JrB |
|---|---|
| InChI | InChI=1S/C9H14O/c1-7-4-5-9(3,6-10)8(7)2/h6H,4-5H2,1-3H3 |
| InChIKey | ZWXKJEZWEXSXKW-UHFFFAOYSA-N |
| Mol Weight | 138.21 g/mol |
| Molecular Formula | C9H14O |
| Exact Mass | 138.104465 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | LABOQFl9WTw |
|---|---|
| Name | 1,2,3-Trimethyl-cyclopent-2-enecarboxaldehyde |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 138.104465070 u |
| Formula | C9H14O |
| InChI | InChI=1S/C9H14O/c1-7-4-5-9(3,6-10)8(7)2/h6H,4-5H2,1-3H3 |
| InChIKey | ZWXKJEZWEXSXKW-UHFFFAOYSA-N |
| Molecular Weight | 138.210 g/mol |
| SMILES | CC=1CCC(C1C)(C=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.928172 |