SpectraBase Compound ID | 52DMcFnjM3h |
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InChI | InChI=1S/C8H6Cl2O/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,1H3 |
InChIKey | WBPAOUHWPONFEQ-UHFFFAOYSA-N |
Mol Weight | 189.04 g/mol |
Molecular Formula | C8H6Cl2O |
Exact Mass | 187.97957 g/mol |
SpectraBase Spectrum ID | 1j3TmProZ7Z |
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Name | WBPAOUHWPONFEQ-UHFFFAOYSA-N |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C8H6Cl2O |
InChI | InChI=1S/C8H6Cl2O/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,1H3 |
InChIKey | WBPAOUHWPONFEQ-UHFFFAOYSA-N |
Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2006) |
Molecular Weight | 189.041 g/mol |
Source File Reference | MHKO4541 |