![Benzene, 1-[(3-chloro-2-propenyl)oxy]-2-methyl-](/api/spectrum/Ke5qDfMPhId/structure.png?h=300&w=458 "Benzene, 1-[(3-chloro-2-propenyl)oxy]-2-methyl-")
| SpectraBase Compound ID | E5es3mE3qLz |
|---|---|
| InChI | InChI=1S/C10H11ClO/c1-9-5-2-3-6-10(9)12-8-4-7-11/h2-7H,8H2,1H3/b7-4+ |
| InChIKey | CARCNJSMOZPCNK-QPJJXVBHSA-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 | Ke5qDfMPhId |
|---|---|
| Name | Benzene, 1-[(3-chloro-2-propenyl)oxy]-2-methyl- |
| 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/c1-9-5-2-3-6-10(9)12-8-4-7-11/h2-7H,8H2,1H3/b7-4+ |
| InChIKey | CARCNJSMOZPCNK-QPJJXVBHSA-N |
| Molecular Weight | 182.650 g/mol |
| SMILES | C(OC1=C(C)C=CC=C1)\C=C\Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.95938 |