SpectraBase Compound ID | 8ENIIfRczG4 |
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InChI | InChI=1S/C9H8Cl2O2/c10-7-2-1-3-8(11)9(7)13-5-6-4-12-6/h1-3,6H,4-5H2 |
InChIKey | VOYMDUMUZXIMNN-UHFFFAOYSA-N |
Mol Weight | 219.07 g/mol |
Molecular Formula | C9H8Cl2O2 |
Exact Mass | 217.990135 g/mol |
SpectraBase Spectrum ID | ElMyfUjT3zo |
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Name | 1-(2,6-dichlorophenoxy)-2,3-epoxypropane |
Source of Sample | Metro-Atlantic, Inc. |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H8Cl2O2 |
InChI | InChI=1S/C9H8Cl2O2/c10-7-2-1-3-8(11)9(7)13-5-6-4-12-6/h1-3,6H,4-5H2 |
InChIKey | VOYMDUMUZXIMNN-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 3057M |
Solvent | CCl4 |
Synonyms | PROPANE, 1-/2,6-DICHLOROPHENOXY/- 2,3-EPOXY-, |