| SpectraBase Compound ID | 6G4aE5Lgjoo |
|---|---|
| InChI | InChI=1S/C10H9ClO2/c1-2-7-13-10(12)8-5-3-4-6-9(8)11/h2-7H,1H3/b7-2- |
| InChIKey | XNZGJSOEJQFAIY-UQCOIBPSSA-N |
| Mol Weight | 196.63 g/mol |
| Molecular Formula | C10H9ClO2 |
| Exact Mass | 196.029107 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | jGz0IA1pI4 |
|---|---|
| Name | (Z)-Prop-1-enyl 2-chlorobenzoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 196.029107228 u |
| Formula | C10H9ClO2 |
| InChI | InChI=1S/C10H9ClO2/c1-2-7-13-10(12)8-5-3-4-6-9(8)11/h2-7H,1H3/b7-2- |
| InChIKey | XNZGJSOEJQFAIY-UQCOIBPSSA-N |
| Molecular Weight | 196.633 g/mol |
| SMILES | C1=CC=CC(C(O\C=C/C)=O)=C1Cl |