| SpectraBase Compound ID | 2LGCUj339dv |
|---|---|
| InChI | InChI=1S/C9H11ClO/c1-8-4-2-3-5-9(8)11-7-6-10/h2-5H,6-7H2,1H3 |
| InChIKey | VULUPRKDRIRLLH-UHFFFAOYSA-N |
| Mol Weight | 170.64 g/mol |
| Molecular Formula | C9H11ClO |
| Exact Mass | 170.049843 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | Jl5pXzbjRey |
|---|---|
| Name | Benzene, 1-(2-chloroethoxy)-2-methyl- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 170.049842673 u |
| Formula | C9H11ClO |
| InChI | InChI=1S/C9H11ClO/c1-8-4-2-3-5-9(8)11-7-6-10/h2-5H,6-7H2,1H3 |
| InChIKey | VULUPRKDRIRLLH-UHFFFAOYSA-N |
| Molecular Weight | 170.639 g/mol |
| SMILES | C(OC1=C(C)C=CC=C1)CCl |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.940232 |