| SpectraBase Compound ID | 2nJAPdKAuII |
|---|---|
| InChI | InChI=1S/C10H12/c1-9(2)7-8-10-5-3-4-6-10/h5H,1,3-4,6H2,2H3 |
| InChIKey | MNFORBGLCYZGLV-UHFFFAOYSA-N |
| Mol Weight | 132.21 g/mol |
| Molecular Formula | C10H12 |
| Exact Mass | 132.0939 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 3ZKU1g1lfVk |
|---|---|
| Name | 4-(1'-Cyclopentenyl)-2-methylbut-1-en-3-yne |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 132.093900386 u |
| Formula | C10H12 |
| InChI | InChI=1S/C10H12/c1-9(2)7-8-10-5-3-4-6-10/h5H,1,3-4,6H2,2H3 |
| InChIKey | MNFORBGLCYZGLV-UHFFFAOYSA-N |
| Molecular Weight | 132.206 g/mol |
| SMILES | C1C(C#CC(=C)C)=CCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.891504 |