| SpectraBase Compound ID | 6OlC7mdxe68 |
|---|---|
| InChI | InChI=1S/C10H11ClO/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2,4-8H,3H2,1H3/b8-2+ |
| InChIKey | FAAQMVYPTVWSRY-KRXBUXKQSA-N |
| Mol Weight | 182.65 g/mol |
| Molecular Formula | C10H11ClO |
| Exact Mass | 182.049843 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | Gs2CuojP6i1 |
|---|---|
| Name | Benzene, 1-(3-chloro-2-propenyl)-4-methoxy- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 182.049842673 u |
| Formula | C10H11ClO |
| InChI | InChI=1S/C10H11ClO/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2,4-8H,3H2,1H3/b8-2+ |
| InChIKey | FAAQMVYPTVWSRY-KRXBUXKQSA-N |
| Molecular Weight | 182.650 g/mol |
| SMILES | C(\C=C\Cl)C1=CC=C(C=C1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.937669 |