| SpectraBase Compound ID | 5dzLdpcGQnu |
|---|---|
| InChI | InChI=1S/C10H11ClO3/c1-8(12)13-6-7-14-10-5-3-2-4-9(10)11/h2-5H,6-7H2,1H3 |
| InChIKey | YNEWUROKCOKWAE-UHFFFAOYSA-N |
| Mol Weight | 214.65 g/mol |
| Molecular Formula | C10H11ClO3 |
| Exact Mass | 214.039672 g/mol |
Vapor Phase (Gas) Infrared Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9icMEZ6XFC2 |
|---|---|
| Name | 2-(2-Chlorophenoxy)ethanol, acetate |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 214.039671911 u |
| Formula | C10H11ClO3 |
| InChI | InChI=1S/C10H11ClO3/c1-8(12)13-6-7-14-10-5-3-2-4-9(10)11/h2-5H,6-7H2,1H3 |
| InChIKey | YNEWUROKCOKWAE-UHFFFAOYSA-N |
| Molecular Weight | 214.648 g/mol |
| SMILES | C1(=CC=CC=C1OCCOC(C)=O)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.940764 |