| SpectraBase Compound ID | B0P0cWUBdRi |
|---|---|
| InChI | InChI=1S/C11H11ClO2/c1-2-14-11(13)10(12)8-9-6-4-3-5-7-9/h3-8H,2H2,1H3/b10-8- |
| InChIKey | YMMZTPSQWDXUGC-NTMALXAHSA-N |
| Mol Weight | 210.66 g/mol |
| Molecular Formula | C11H11ClO2 |
| Exact Mass | 210.044757 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 77BM9Hc5AyF |
|---|---|
| Name | (Z)-2-Chloro-3-phenyl-2-propenoic acid ethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 210.044757292 u |
| Formula | C11H11ClO2 |
| InChI | InChI=1S/C11H11ClO2/c1-2-14-11(13)10(12)8-9-6-4-3-5-7-9/h3-8H,2H2,1H3/b10-8- |
| InChIKey | YMMZTPSQWDXUGC-NTMALXAHSA-N |
| Molecular Weight | 210.660 g/mol |
| SMILES | C(\C(=C\C=1C=CC=CC1)Cl)(=O)OCC |