Basic information
- Standard SMILES
C[Si](C)(C)COc1ccc(C=O)cc1- InChIKey
VXLOLQYDGUEYHA-UHFFFAOYSA-N- Molecular formula
- C11H16O2Si
- Average molar mass
- 208.33 g/mol
- Monoisotopic mass
- 208.09195628
Names & identifiers
- Preferred name
- 4-Trimethylsilanylmethoxybenzaldehyde
- IUPAC
- 4-(trimethylsilylmethoxy)benzaldehyde
Names & synonyms
SCHEMBL4964458VXLOLQYDGUEYHA-UHFFFAOYSA-N4-trimethylsilanylmethoxybenzaldehydeAKOS0078710744-(Trimethylsilanylmethoxy)benzaldehyde
Database identifiers
- PubChem CID
- 56528964
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 178
Related reactions
6 records
Compound notes
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