SpectraBase Compound ID | 8dAaoYYF5RW |
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InChI | InChI=1S/C14H12Cl2O3/c15-10-1-5-12(6-2-10)18-14(9-17)19-13-7-3-11(16)4-8-13/h1-8,14,17H,9H2 |
InChIKey | RYKNWLMGXAJQKA-UHFFFAOYSA-N |
Mol Weight | 299.15 g/mol |
Molecular Formula | C14H12Cl2O3 |
Exact Mass | 298.01635 g/mol |
SpectraBase Spectrum ID | Kq95MhIMeiD |
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Name | 2,2-bis(p-chloropenoxy)ethanol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H12Cl2O3 |
InChI | InChI=1S/C14H12Cl2O3/c15-10-1-5-12(6-2-10)18-14(9-17)19-13-7-3-11(16)4-8-13/h1-8,14,17H,9H2 |
InChIKey | RYKNWLMGXAJQKA-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 19427M |
Solvent | CDCl3 |