SpectraBase Compound ID | JqtdQnS0nKB |
---|---|
InChI | InChI=1S/C9H9ClO2/c10-8-4-2-1-3-7(8)9-11-5-6-12-9/h1-4,9H,5-6H2 |
InChIKey | GAZHHIWZNZPXQM-UHFFFAOYSA-N |
Mol Weight | 184.62 g/mol |
Molecular Formula | C9H9ClO2 |
Exact Mass | 184.029107 g/mol |
SpectraBase Spectrum ID | JPNDlYVhgKC |
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Name | 2-(o-chlorophenyl)-1,3-dioxolane |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H9ClO2 |
InChI | InChI=1S/C9H9ClO2/c10-8-4-2-1-3-7(8)9-11-5-6-12-9/h1-4,9H,5-6H2 |
InChIKey | GAZHHIWZNZPXQM-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 54800M |
Solvent | CDCl3 |