Basic information
- Standard SMILES
CC1(C)OC[C@@H]([C@@H](O)[C@H]2OC(C)(C)O[C@@H]2CO)O1- InChIKey
CKMMCZAVXJINCZ-RGOKHQFPSA-N- Molecular formula
- C12H22O6
- Average molar mass
- 262.3 g/mol
Names & identifiers
- Preferred name
- (R)-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-[(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
- IUPAC
- (R)-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-[(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
- English name
- 1-O,2-O:4-O,5-O-Bis(isopropylidene)-D-galactitol
- Molecular formula
- C12H22O6
- Molecular weight
- 262.3
Names & synonyms
Galactitol, 1,2:4,5-bis-O-(1-methylethylidene)-1-O,2-O:4-O,5-O-Bis(isopropylidene)-D-galactitol1-O,2-O:4-O,5-O-Bis(1-methylethylidene)galactitol
Database identifiers
- CAS
20581-94-6- Nikkaji
- J119.457G
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 77.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 303
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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