| SpectraBase Compound ID | 2d0X7YrJGXr |
|---|---|
| InChI | InChI=1S/C4H2Br2O3/c5-2(1-7)3(6)4(8)9/h1H,(H,8,9)/b3-2- |
| InChIKey | NCNYEGJDGNOYJX-IHWYPQMZSA-N |
| Mol Weight | 257.87 g/mol |
| Molecular Formula | C4H2Br2O3 |
| Exact Mass | 255.83707 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | I5n9eYROeHZ |
|---|---|
| Name | Mucobromic acid |
| Alternate Name(s) | (2Z)-2,3-Dibromo-4-oxo-2-butenoic acid (Z)-2,3-bis(bromanyl)-4-oxidanylidene-but-2-enoic acid (Z)-2,3-dibromo-4-keto-but-2-enoic acid (Z)-2,3-dibromo-4-oxo-2-butenoic acid (Z)-2,3-dibromo-4-oxo-but-2-enoic acid 2,3-Dibromo-4-oxo-2-butenoic acid 2,3-Dibromo-4-oxo-but-2-enoic acid 2-Butenoic acid, 2,3-dibromo-4-oxo-, (Z)- Bromomucic acid Malealdehydic acid, dibromo- Mucobromic acid (2,3-dibromo-4-oxo-2-butenoic acid) (open form) |
| CAS Registry Number | 488-11-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H2Br2O3 |
| InChI | InChI=1S/C4H2Br2O3/c5-2(1-7)3(6)4(8)9/h1H,(H,8,9)/b3-2- |
| InChIKey | NCNYEGJDGNOYJX-IHWYPQMZSA-N |
| Molecular Weight | 257.865 g/mol |
| SMILES | OC(\C(Br)=C/(Br)C=O)=O |
| SPLASH | splash10-057i-2940000000-8cba9e69a1deb08dc646 |
| Wiley ID | 1495951 |