Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)O[C@@H]1CO[C@H]2[C@@H]1OC[C@H]2O- InChIKey
AKDSNJPFRALERM-GWOFURMSSA-N- Molecular formula
- C12H24O4Si
- Average molar mass
- 260.4 g/mol
Names & identifiers
- Preferred name
- (3R,3aR,6R,6aS)-6-((tert-butyldimethylsilyl)oxy)hexahydrofuro[3,2-b]furan-3-ol
- IUPAC
- (3R,3aR,6R,6aS)-6-[tert-butyl(dimethyl)silyl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol
Names & synonyms
(3R,3aR,6R,6aS)-6-((tert-butyldimethylsilyl)oxy)hexahydrofuro[3,2-b]furan-3-olSCHEMBL1483059AKDSNJPFRALERM-GWOFURMSSA-N(3R,3aR,6R,6aS)-6-((tert-butyldimethyl silyl)oxy)-hexahydrofuro[3,2-b]furan-3-ol(3R,3aR,6R,6aS)-6-(tert butyldimethylsilyloxy)hexahydrofuro [3,2-b]furan-3-ol(3R,3aR,6R,6aS)-6-(tert butyldimethylsilyloxy)hexahydrofuro[3,2-b]furan-3-ol(3R,3aR,6R,6aS)-6-(tert-butyl-dimethyl-silanyloxy)-hexahydro-furo[3,2-b]furan-3-ol
Database identifiers
- PubChem CID
- 67050109
Properties
Computed structural properties
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 287
Related reactions
5 records
Compound notes
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