Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OC1(CC(O)CO)CCC1- InChIKey
RSXBSCALZWRCLO-UHFFFAOYSA-N- Molecular formula
- C13H28O3Si
- Average molar mass
- 260.44 g/mol
Names & identifiers
- Preferred name
- 3-(1-(Tert-butyldimethylsilyloxy)cyclobutyl)propane-1,2-diol
- IUPAC
- 3-[1-[tert-butyl(dimethyl)silyl]oxycyclobutyl]propane-1,2-diol
Names & synonyms
3-(1-(tert-butyldimethylsilyloxy)cyclobutyl)propane-1,2-diolSCHEMBL925302RSXBSCALZWRCLO-UHFFFAOYSA-N939411-88-8DB-314396
Database identifiers
- PubChem CID
- 66845148
Properties
Computed structural properties
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 254
Related reactions
5 records
Compound notes
Loading…