SpectraBase Compound ID | 3WR2ScSNdSP |
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InChI | InChI=1S/C10H5BrO2/c11-7-3-1-6(2-4-7)8-5-9(12)10(8)13/h1-5H |
InChIKey | UIQNSERTVZMSCW-UHFFFAOYSA-N |
Mol Weight | 237.05 g/mol |
Molecular Formula | C10H5BrO2 |
Exact Mass | 235.947292 g/mol |
SpectraBase Spectrum ID | CwiBD3pmy |
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Name | 3-(4-Bromophenyl)-3-cyclobuten-1,2-dione |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H5BrO2 |
InChI | InChI=1S/C10H5BrO2/c11-7-3-1-6(2-4-7)8-5-9(12)10(8)13/h1-5H |
InChIKey | UIQNSERTVZMSCW-UHFFFAOYSA-N |
Molecular Weight | 237.052 g/mol |
SMILES | C1(=CC(C1=O)=O)c1ccc(cc1)Br |
SPLASH | splash10-0fai-2900000000-72eefd7d5232d8853502 |
Source of Spectrum | J-61-2093-14 |
Synonyms | 3-(4-bromophenyl)-3-cyclobutene-1,2-dione |
Wiley ID | 1237607 |