Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OCc1cc(C=O)co1- InChIKey
XRHKCEHQXBORBJ-UHFFFAOYSA-N- Molecular formula
- C12H20O3Si
- Average molar mass
- 240.37 g/mol
Names & identifiers
- Preferred name
- 5-({[t-Butyl(dimethyl)silyl]oxy}methyl)-3-furaldehyde
- IUPAC
- 5-[[tert-butyl(dimethyl)silyl]oxymethyl]furan-3-carbaldehyde
Names & synonyms
SCHEMBL3138037XRHKCEHQXBORBJ-UHFFFAOYSA-N5-({[t-Butyl(dimethyl)silyl]oxy}methyl)-3-furaldehyde
Database identifiers
- PubChem CID
- 86620209
Properties
Computed structural properties
- Topological polar surface area
- 39.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 245
Related reactions
3 records
Linked notes
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