| SpectraBase Compound ID | Ir3L0q2DpVc |
|---|---|
| InChI | InChI=1S/C8H12/c1-2-5-8-6-3-4-7-8/h2,6H,1,3-5,7H2 |
| InChIKey | PHBGIFRCMRLXFK-UHFFFAOYSA-N |
| Mol Weight | 108.18 g/mol |
| Molecular Formula | C8H12 |
| Exact Mass | 108.0939 g/mol |
| SpectraBase Spectrum ID | 4kOjIaY8d6s |
|---|---|
| Name | 1-(2-Propenyl)cyclopentene |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 108.093900386 u |
| Formula | C8H12 |
| InChI | InChI=1S/C8H12/c1-2-5-8-6-3-4-7-8/h2,6H,1,3-5,7H2 |
| InChIKey | PHBGIFRCMRLXFK-UHFFFAOYSA-N |
| Molecular Weight | 108.184 g/mol |
| SMILES | C=1(CC=C)CCCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.963357 |