SpectraBase Compound ID | GzXVPQbDE13 |
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InChI | InChI=1S/C4H6O2/c1-2-6-4-3-5-1/h1-2H,3-4H2 |
InChIKey | HIZVCIIORGCREW-UHFFFAOYSA-N |
Mol Weight | 86.09 g/mol |
Molecular Formula | C4H6O2 |
Exact Mass | 86.036779 g/mol |
SpectraBase Spectrum ID | DHa6noU7wEa |
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Name | 2,3-DIHYDRO-p-DIOXIN |
Source of Sample | The Dow Chemical Company, MIdland, Michigan |
Boiling Point | 93-95C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H6O2 |
InChI | InChI=1S/C4H6O2/c1-2-6-4-3-5-1/h1-2H,3-4H2 |
InChIKey | HIZVCIIORGCREW-UHFFFAOYSA-N |
Molecular Weight | 86.09 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | P-DIOXIN, 2,3-DIHYDRO-, |