| SpectraBase Compound ID | LaJqsYYVyOL |
|---|---|
| InChI | InChI=1S/C11H15ClO2/c1-2-7-13-8-9-14-11-6-4-3-5-10(11)12/h3-6H,2,7-9H2,1H3 |
| InChIKey | PMZXRVBYHCWBAB-UHFFFAOYSA-N |
| Mol Weight | 214.69 g/mol |
| Molecular Formula | C11H15ClO2 |
| Exact Mass | 214.076057 g/mol |
| SpectraBase Spectrum ID | LBsKIMLAqEl |
|---|---|
| Name | 2-(2-Chlorophenoxy)ethanol, N-propyl ether |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 214.076057421 u |
| Formula | C11H15ClO2 |
| InChI | InChI=1S/C11H15ClO2/c1-2-7-13-8-9-14-11-6-4-3-5-10(11)12/h3-6H,2,7-9H2,1H3 |
| InChIKey | PMZXRVBYHCWBAB-UHFFFAOYSA-N |
| Molecular Weight | 214.692 g/mol |
| SMILES | C1(=CC=CC=C1OCCOCCC)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.950561 |