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 | 4no6Y4Q1x2 |
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Name | 2-Butene-1,4-diol, 2,3-dibromo- |
Alternate Name(s) | (2E)-2,3-Dibromo-2-butene-1,4-diol (E)-2,3-bis(bromanyl)but-2-ene-1,4-diol (E)-2,3-dibromo-2-butene-1,4-diol (E)-2,3-dibromobut-2-ene-1,4-diol 2,3-Dibromobutene-1,4-diol 2-Butene-1,4-diol, 2,3-dibromo-, (E)- trans-2,3-dibromo-2-butene-1,4-diol AI3-26932 CCRIS 4781 EINECS 221-779-5 NSC 76595 |
CAS Registry Number | 3234-02-4 |
Copyright | Copyright © 2020-2024 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 |
Molecular Weight | 245.898 g/mol |
SMILES | OC\C(=C\(CO)Br)Br |
SPLASH | splash10-002s-9520000000-61d56e1d58648e52aa40 |
Source of Spectrum | RB-1982-9312-0 |
Wiley ID | 100677 |