| SpectraBase Compound ID | CZROEL7D43T |
|---|---|
| InChI | InChI=1S/C10H11ClO/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-7H,8H2,1H3/b3-2+ |
| InChIKey | YHRPNAWFNBZECU-NSCUHMNNSA-N |
| Mol Weight | 182.65 g/mol |
| Molecular Formula | C10H11ClO |
| Exact Mass | 182.049843 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | Bmokzxp7Z5j |
|---|---|
| Name | Benzene, 1-(3-chloro-1-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/h2-7H,8H2,1H3/b3-2+ |
| InChIKey | YHRPNAWFNBZECU-NSCUHMNNSA-N |
| Molecular Weight | 182.650 g/mol |
| SMILES | C1=C(C=CC(=C1)OC)\C=C\CCl |
| Spectrum/Structure Validation Score (Raman) | 0.990525 |