| SpectraBase Compound ID | 4PlzRFI4Cus |
|---|---|
| InChI | InChI=1S/C9H11ClO2/c1-7-6-8(12-5-4-11)2-3-9(7)10/h2-3,6,11H,4-5H2,1H3 |
| InChIKey | ZQGKWFAIEHHYGU-UHFFFAOYSA-N |
| Mol Weight | 186.64 g/mol |
| Molecular Formula | C9H11ClO2 |
| Exact Mass | 186.044757 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7xYtl4ttWky |
|---|---|
| Name | 2-[(4-CHLORO-m-TOLYL)OXY]ETHANOL |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11ClO2 |
| InChI | InChI=1S/C9H11ClO2/c1-7-6-8(12-5-4-11)2-3-9(7)10/h2-3,6,11H,4-5H2,1H3 |
| InChIKey | ZQGKWFAIEHHYGU-UHFFFAOYSA-N |
| Molecular Weight | 186.64 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ETHANOL, 2-//4-CHLORO-M-TOLYL/OXY/-, |