SpectraBase Compound ID | EGV9HDzL0Ae |
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InChI | InChI=1S/C8H6Cl2O2/c9-3-5-1-7-8(2-6(5)10)12-4-11-7/h1-2H,3-4H2 |
InChIKey | APJKOQPCHGXQBI-UHFFFAOYSA-N |
Mol Weight | 205.04 g/mol |
Molecular Formula | C8H6Cl2O2 |
Exact Mass | 203.974485 g/mol |
SpectraBase Spectrum ID | 7usvPl6IYIT |
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Name | 4-chloro-5-(chloromethyl)-1,2-methyenedioxybenzene |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H6Cl2O2 |
InChI | InChI=1S/C8H6Cl2O2/c9-3-5-1-7-8(2-6(5)10)12-4-11-7/h1-2H,3-4H2 |
InChIKey | APJKOQPCHGXQBI-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 8070M |
Solvent | CDCl3 |