SpectraBase Compound ID | GcNHTZQH5jf |
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InChI | InChI=1S/C8H10O4/c1-3-11-7-5(9)6(10)8(7)12-4-2/h3-4H2,1-2H3 |
InChIKey | DFSFLZCLKYZYRD-UHFFFAOYSA-N |
Mol Weight | 170.16 g/mol |
Molecular Formula | C8H10O4 |
Exact Mass | 170.057909 g/mol |
SpectraBase Spectrum ID | EtLic6f99tW |
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Name | 3,4-DIETHOXY-3-CYCLOBUTENE-1,2-DIONE |
Source of Sample | H. Wamhoff, University of Bonn, Bonn, Germany |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10O4 |
InChI | InChI=1S/C8H10O4/c1-3-11-7-5(9)6(10)8(7)12-4-2/h3-4H2,1-2H3 |
InChIKey | DFSFLZCLKYZYRD-UHFFFAOYSA-N |
Molecular Weight | 170.164001 |
Synonyms | 3-CYCLOBUTENE-1,2-DIONE, 3,4-DI- ETHOXY-, |
Technique | CAPILLARY CELL: NEAT |