| SpectraBase Compound ID | 1iv15bVVUkk |
|---|---|
| InChI | InChI=1S/C9H9ClO3/c1-6(9(11)12)13-8-5-3-2-4-7(8)10/h2-6H,1H3,(H,11,12) |
| InChIKey | ZGWNXHRVUJVMCP-UHFFFAOYSA-N |
| Mol Weight | 200.62 g/mol |
| Molecular Formula | C9H9ClO3 |
| Exact Mass | 200.024022 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | E3orhGw1sjN |
|---|---|
| Name | 2-(o-Chlorophenoxy)propionic acid |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| CAS Registry Number | 3307-39-9 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9ClO3 |
| InChI | InChI=1S/C9H9ClO3/c1-6(9(11)12)13-8-5-3-2-4-7(8)10/h2-6H,1H3,(H,11,12) |
| InChIKey | ZGWNXHRVUJVMCP-UHFFFAOYSA-N |
| Melting Point | 115-117C |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |