SpectraBase Compound ID | JrCNilE0eSb |
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InChI | InChI=1S/C6H4O3/c7-3-1-2-4(8)6-5(3)9-6/h1-2,5-6H |
InChIKey | XQUCGJMSQRPJEX-UHFFFAOYSA-N |
Mol Weight | 124.09 g/mol |
Molecular Formula | C6H4O3 |
Exact Mass | 124.016044 g/mol |
SpectraBase Spectrum ID | CXFuWVFMHpG |
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Name | 2,3-Epoxy-1,4-benzoquinone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H4O3 |
InChI | InChI=1S/C6H4O3/c7-3-1-2-4(8)6-5(3)9-6/h1-2,5-6H |
InChIKey | XQUCGJMSQRPJEX-UHFFFAOYSA-N |
Molecular Weight | 124.095 g/mol |
SMILES | C12C(C(=O)C=CC2=O)O1 |
SPLASH | splash10-00xr-9600000000-20a4785b5525460ca9c3 |
Source of Spectrum | CRT-17-372-BQ-Epoxide |
Synonyms | 7-Oxabicyclo[4.1.0]hept-3-ene-2,5-dione |
Wiley ID | 1710093 |