SpectraBase Compound ID | 3RWixsArI0W |
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InChI | InChI=1S/C8H14O2/c1-3-9-7-5-6-8-10-4-2/h3-4H,1-2,5-8H2 |
InChIKey | MWZJGRDWJVHRDV-UHFFFAOYSA-N |
Mol Weight | 142.2 g/mol |
Molecular Formula | C8H14O2 |
Exact Mass | 142.09938 g/mol |
SpectraBase Spectrum ID | HESWjVsR90C |
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Name | 1,4-BIS(VINYLOXY)BUTANE |
Source of Sample | GAF Corporation, New York, New York |
Boiling Point | 62-64C/10mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14O2 |
InChI | InChI=1S/C8H14O2/c1-3-9-7-5-6-8-10-4-2/h3-4H,1-2,5-8H2 |
InChIKey | MWZJGRDWJVHRDV-UHFFFAOYSA-N |
Molecular Weight | 142.20 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BUTANE, 1,4-BIS/VINYLOXY/-, |