SpectraBase Compound ID | 9WyEhP4duax |
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InChI | InChI=1S/C4H6Br2O2/c5-3(1-7)4(6)2-8/h7-8H,1-2H2/b4-3+ |
InChIKey | MELXIJRBKWTTJH-ONEGZZNKSA-N |
Mol Weight | 245.9 g/mol |
Molecular Formula | C4H6Br2O2 |
Exact Mass | 243.873455 g/mol |
SpectraBase Spectrum ID | DszIwwrS0Yi |
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Name | trans-2,3-DIBROMO-2-BUTENE-1,4-DIOL |
Source of Sample | Calbiochem, Los Angeles, California |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H6Br2O2 |
InChI | InChI=1S/C4H6Br2O2/c5-3(1-7)4(6)2-8/h7-8H,1-2H2/b4-3+ |
InChIKey | MELXIJRBKWTTJH-ONEGZZNKSA-N |
Melting Point | 115C |
Molecular Weight | 245.91 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 2-BUTENE-1,4-DIOL, 2,3-DIBROMO-, trans-, |