| SpectraBase Compound ID | HTVy6FMJOUR |
|---|---|
| InChI | InChI=1S/C10H11Cl/c1-8(2)7-9-3-5-10(11)6-4-9/h3-6H,1,7H2,2H3 |
| InChIKey | VLIILLUQCKLPLB-UHFFFAOYSA-N |
| Mol Weight | 166.65 g/mol |
| Molecular Formula | C10H11Cl |
| Exact Mass | 166.054928 g/mol |
| SpectraBase Spectrum ID | EVOcswZzU7v |
|---|---|
| Name | 1-Chloro-4-(2-methylallyl)benzene |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 166.054928054 u |
| Formula | C10H11Cl |
| InChI | InChI=1S/C10H11Cl/c1-8(2)7-9-3-5-10(11)6-4-9/h3-6H,1,7H2,2H3 |
| InChIKey | VLIILLUQCKLPLB-UHFFFAOYSA-N |
| Molecular Weight | 166.651 g/mol |
| SMILES | C=1C(=CC=C(C1)CC(=C)C)Cl |
| Spectrum/Structure Validation Score (Raman) | 0.957557 |