![2-[2-(Chloromethyl)phenoxy]ethanol](/api/spectrum/1yLPp3dMF4H/structure.png?h=300&w=458 "2-[2-(Chloromethyl)phenoxy]ethanol")
| SpectraBase Compound ID | FWczwDWbGdm |
|---|---|
| InChI | InChI=1S/C9H11ClO2/c10-7-8-3-1-2-4-9(8)12-6-5-11/h1-4,11H,5-7H2 |
| InChIKey | VLTUZIPGJPQTRW-UHFFFAOYSA-N |
| Mol Weight | 186.64 g/mol |
| Molecular Formula | C9H11ClO2 |
| Exact Mass | 186.044757 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 1yLPp3dMF4H |
|---|---|
| Name | 2-[2-(Chloromethyl)phenoxy]ethanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 186.044757292 u |
| Formula | C9H11ClO2 |
| InChI | InChI=1S/C9H11ClO2/c10-7-8-3-1-2-4-9(8)12-6-5-11/h1-4,11H,5-7H2 |
| InChIKey | VLTUZIPGJPQTRW-UHFFFAOYSA-N |
| Molecular Weight | 186.638 g/mol |
| SMILES | C=1(C(OCCO)=CC=CC1)CCl |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.973564 |