Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OC[C@H](CO)O[Si](C)(C)C(C)(C)C- InChIKey
CJUQBPWNERKOFK-ZDUSSCGKSA-N- Molecular formula
- C15H36O3Si2
- Average molar mass
- 320.61 g/mol
Names & identifiers
- Preferred name
- (S)-2,3-bis(tert-butyldimethylsilyloxy)propan-1-ol
- IUPAC
- (2S)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]propan-1-ol
Names & synonyms
SCHEMBL2176546CJUQBPWNERKOFK-ZDUSSCGKSA-N(S)-2,3-bis(tert-butyldimethylsilyloxy)propan-1-ol
Database identifiers
- PubChem CID
- 46201106
- Nikkaji
- J2.831.764F
Properties
Computed structural properties
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 301
Related reactions
1 records
Compound notes
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