Basic information
- Standard SMILES
OC[C@H](F)[C@H](O)[C@H](O)[C@@H](O)C(F)(F)F- InChIKey
MVQWPXYKJBWITM-NEEWWZBLSA-N- Molecular formula
- C6H10F4O4
- Average molar mass
- 222.13 g/mol
Names & identifiers
- Preferred name
- 1,5-dideoxy-1,1,1,5-tetrafluoro-L-altritol
- IUPAC
- (2S,3R,4S,5R)-2,6,6,6-tetrafluorohexane-1,3,4,5-tetrol
Names & synonyms
1,5-dideoxy-1,1,1,5-tetrafluoro-L-altritolSCHEMBL8380825
Database identifiers
- PubChem CID
- 54093763
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 174
Related reactions
2 records
Compound notes
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