| SpectraBase Compound ID | EQ3l42Kfjnl |
|---|---|
| InChI | InChI=1S/C10H14O/c1-8(2)3-4-9-5-6-10(11)7-9/h3,5-6,9H,4,7H2,1-2H3 |
| InChIKey | UHQSPKCSEFPSOK-UHFFFAOYSA-N |
| Mol Weight | 150.22 g/mol |
| Molecular Formula | C10H14O |
| Exact Mass | 150.104465 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | bOAWSRHr9J |
|---|---|
| Name | 4-(3-Methylbut-2-en-1-yl)cyclopent-2-en-1-one |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 150.104465070 u |
| Formula | C10H14O |
| InChI | InChI=1S/C10H14O/c1-8(2)3-4-9-5-6-10(11)7-9/h3,5-6,9H,4,7H2,1-2H3 |
| InChIKey | UHQSPKCSEFPSOK-UHFFFAOYSA-N |
| Molecular Weight | 150.221 g/mol |
| SMILES | C=1C(CC(C1)CC=C(C)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.957131 |