Basic information
- CAS
15410-44-3- Standard SMILES
O[C@@H](CBr)[C@@H](O)CBr- InChIKey
XOWDQAHYPSENAC-IMJSIDKUSA-N- Molecular formula
- C4H8Br2O2
- Average molar mass
- 247.91 g/mol
- Monoisotopic mass
- 245.8891
Names & identifiers
- Preferred name
- Erythritol, 1,4-dibromo-1,4-dideoxy-, (O)-(+)-
- IUPAC
- (2R,3R)-1,4-dibromobutane-2,3-diol
Names & synonyms
ERYTHRITOL, 1,4-DIBROMO-1,4-DIDEOXY-, (O)-(+)-RefChem:1084236299-70-7Rel-(2R,3R)-1,4-dibromobutane-2,3-diolNSC 241568(L)-(+)-1,4-Dibromo-2,3-butanediol1,4-Dibromo-1,4-dideoxy-L-+-erythritolThreitol, 1,4-dibromo-1,4-dideoxy-, L-(+)-NSC75721NSC-75721
Database identifiers
- CAS
15410-44-3、299-70-7- PubChem CID
- 27263
- Nikkaji
- J661.869C
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 52
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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