Basic information
- CAS
17107-32-3- Standard SMILES
CC1(C)C(O)(C(O)CBr)C1(O)C(O)CBr- InChIKey
KEOBBYNROASRIK-UHFFFAOYSA-N- Molecular formula
- C9H16Br2O4
- Average molar mass
- 348.03 g/mol
- Monoisotopic mass
- 345.94153
Names & identifiers
- Preferred name
- 1,2-Bis(2-bromo-1-hydroxyethyl)-3,3-dimethylcyclopropane-1,2-diol
- IUPAC
- 1,2-bis(2-bromo-1-hydroxyethyl)-3,3-dimethylcyclopropane-1,2-diol
- English name
- 1,6-Dibromo-3-O,4-O-isopropylidene-1,6-dideoxy-D-mannitol
- Molecular formula
- C9H16Br2O4
- Molecular weight
- 348.03
Names & synonyms
17107-32-31,2-bis(2-bromo-1-hydroxyethyl)-3,3-dimethylcyclopropane-1,2-diolDTXSID40937922RefChem:1052169DTXCID501366472Isopropylidene-dbmIp-DbmBRN 55056531,6-Dibromo-1,6-dideoxy-3,4-isopropylidene-D-mannitol3,4-Isopropylidene-1,6-dibromo-1,6-dideoxy-D-mannitolMANNITOL, 1,6-DIBROMO-1,6-DIDEOXY-3,4-ISOPROPYLIDENE-, (D)-1,6-Dibromo-3-O,4-O-isopropylidene-1,6-dideoxy-D-mannitol
Show more names
D-Mannitol, 1,6-dibromo-1,6-dideoxy-3,4-O-(1-methylethylidene)-
Database identifiers
- CAS
17107-32-3- PubChem CID
- 28291
- DTXSID
DTXSID40937922
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 236
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…