| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
SpectraBase Compound ID | KiofD7pZPCY |
---|---|
InChI | InChI=1S/C9H9BrO2/c10-8-3-1-2-7(6-8)9-11-4-5-12-9/h1-3,6,9H,4-5H2 |
InChIKey | VYPYKCPWNPPBBX-UHFFFAOYSA-N |
Mol Weight | 229.07 g/mol |
Molecular Formula | C9H9BrO2 |
Exact Mass | 227.978593 g/mol |
SpectraBase Spectrum ID | HYyDT8md94E |
---|---|
Name | 2-(m-bromophenyl)-1,3-dioxolane |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H9BrO2 |
InChI | InChI=1S/C9H9BrO2/c10-8-3-1-2-7(6-8)9-11-4-5-12-9/h1-3,6,9H,4-5H2 |
InChIKey | VYPYKCPWNPPBBX-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 61935M |
Solvent | CDCl3 |