| SpectraBase Compound ID | 91drvJD3IJg |
|---|---|
| InChI | InChI=1S/C9H9ClO2/c10-8-3-1-2-4-9(8)12-6-7-5-11-7/h1-4,7H,5-6H2 |
| InChIKey | IYFFPRFMOMGBGB-UHFFFAOYSA-N |
| Mol Weight | 184.62 g/mol |
| Molecular Formula | C9H9ClO2 |
| Exact Mass | 184.029107 g/mol |
| SpectraBase Spectrum ID | Asc3wgQfQJr |
|---|---|
| Name | 1-(o-Chlorophenoxy)-2,3-epoxypropane |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 184.029107228 u |
| Formula | C9H9ClO2 |
| InChI | InChI=1S/C9H9ClO2/c10-8-3-1-2-4-9(8)12-6-7-5-11-7/h1-4,7H,5-6H2 |
| InChIKey | IYFFPRFMOMGBGB-UHFFFAOYSA-N |
| Molecular Weight | 184.622 g/mol |
| SMILES | C1=C(C(=CC=C1)OCC1OC1)Cl |
| Spectrum/Structure Validation Score (Raman) | 0.993545 |