| SpectraBase Compound ID | 11J9gJWuj00 |
|---|---|
| InChI | InChI=1S/C11H12O/c1-12-11-6-4-10(5-7-11)8-9-2-3-9/h4-8H,2-3H2,1H3 |
| InChIKey | CSTHEJHWGOBADJ-UHFFFAOYSA-N |
| Mol Weight | 160.22 g/mol |
| Molecular Formula | C11H12O |
| Exact Mass | 160.088815 g/mol |
| SpectraBase Spectrum ID | Z7Hw2nXLSw |
|---|---|
| Name | 1-(Cyclopropylidenemethyl)-4-methoxybenzene |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 160.088815005 u |
| Formula | C11H12O |
| InChI | InChI=1S/C11H12O/c1-12-11-6-4-10(5-7-11)8-9-2-3-9/h4-8H,2-3H2,1H3 |
| InChIKey | CSTHEJHWGOBADJ-UHFFFAOYSA-N |
| Molecular Weight | 160.216 g/mol |
| SMILES | C1(=CC=2C=CC(=CC2)OC)CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.884902 |