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Basic information
- CAS
82079-63-8- Standard SMILES
O[C@@H]1[C@@H]([C@@H](O)CBr)OC[C@H]1O- InChIKey
BCDSPCSLFCVMHP-BGPJRJDNSA-N- Molecular formula
- C6H11BrO4
- Average molar mass
- 227.054 g/mol
- Monoisotopic mass
- 225.98407093
Names & identifiers
- Preferred name
- 3,6-Anhydro-1-bromo-1-deoxyhexitol
- IUPAC
- 3,6-Anhydro-1-bromo-1-deoxy-D-galactitol
Database identifiers
- CAS
82079-63-8- PubChem CID
- 158201
- DTXSID
DTXSID501002458- Nikkaji
- J646.069K
Related reactions
0 records
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Compound notes
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