SpectraBase Compound ID | 1nn3WEpGu9C |
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InChI | InChI=1S/C4H8O2/c1-2-6-4-3-5-1/h1-4H2 |
InChIKey | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
Mol Weight | 88.11 g/mol |
Molecular Formula | C4H8O2 |
Exact Mass | 88.052429 g/mol |
SpectraBase Spectrum ID | GyPISMJvN8a |
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Name | p-DIOXANE |
Source of Sample | Temple University, Philadelphia, Pennsylvania |
Boiling Point | 101C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H8O2 |
InChI | InChI=1S/C4H8O2/c1-2-6-4-3-5-1/h1-4H2 |
InChIKey | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
Melting Point | 9.5-10.5C |
Molecular Weight | 88.11 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms | P-DIOXIN, TETRAHYDRO-, |