| SpectraBase Compound ID | eb5RkA1KT0 |
|---|---|
| InChI | InChI=1S/C9H7Cl/c1-8-2-4-9(5-3-8)6-7-10/h2-5H,1H3 |
| InChIKey | DMZVMQDKSSBTNI-UHFFFAOYSA-N |
| Mol Weight | 150.61 g/mol |
| Molecular Formula | C9H7Cl |
| Exact Mass | 150.023628 g/mol |
| SpectraBase Spectrum ID | 8ByjJkQ2Xs9 |
|---|---|
| Name | 1-(2-Chloroethynyl)-4-methylbenzene |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 150.023627925 u |
| Formula | C9H7Cl |
| InChI | InChI=1S/C9H7Cl/c1-8-2-4-9(5-3-8)6-7-10/h2-5H,1H3 |
| InChIKey | DMZVMQDKSSBTNI-UHFFFAOYSA-N |
| Molecular Weight | 150.608 g/mol |
| SMILES | C(Cl)#CC1=CC=C(C=C1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.804031 |