SpectraBase Compound ID | L67pVtFD4Zq |
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InChI | InChI=1S/C4H8Br2O2/c5-3(1-7)4(6)2-8/h3-4,7-8H,1-2H2 |
InChIKey | OXYNQEOLHRWEPE-UHFFFAOYSA-N |
Mol Weight | 247.91 g/mol |
Molecular Formula | C4H8Br2O2 |
Exact Mass | 245.889105 g/mol |
SpectraBase Spectrum ID | GwrMMgDFWCh |
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Name | 1,4-Butanediol, 2,3-dibromo- |
CAS Registry Number | 20163-90-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H8Br2O2 |
InChI | InChI=1S/C4H8Br2O2/c5-3(1-7)4(6)2-8/h3-4,7-8H,1-2H2 |
InChIKey | OXYNQEOLHRWEPE-UHFFFAOYSA-N |
Molecular Weight | 247.914 g/mol |
SMILES | OCC(C(CO)Br)Br |
SPLASH | splash10-0lka-7900000000-0b4fa34750d37e4fd576 |
Source of Spectrum | O-6-460-13 |
Synonyms | 2,3-Dibromo-1,4-butanediol .+/-.-2,3-Dibromo-1,4-butanediol 1,4-Butanediol, 2,3-dibromo-, (+,-)- 1,4-Butanediol, d,l-2,3-dibromo- 2,3-bis(bromanyl)butane-1,4-diol 2,3-Dibromobutane-1,4-diol dl-2,3-Dibromo-1,4-butanediol |
Wiley ID | 34046 |