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 | 93dUpZiI9Sz |
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Name | 3-CYCLOBUTENE-1,2-DIONE, 3,4-DIETHOXY- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
Instrument Name | 311A |
Molecular Weight | 170.0576 |
SMILES | C=1(OCC)C(C(C1OCC)=O)=O |
SPLASH | splash10-004i-9200000000-b638096810e25a967f67 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |