Basic information
- Standard SMILES
COC(=O)c1ccc(O[Si](C)(C)C)cc1C- InChIKey
HJEIULRHKXHHJC-UHFFFAOYSA-N- Molecular formula
- C12H18O3Si
- Average molar mass
- 238.35 g/mol
Names & identifiers
- Preferred name
- Methyl 2-methyl-4-trimethylsilyloxybenzoate
- IUPAC
- methyl 2-methyl-4-trimethylsilyloxybenzoate
Names & synonyms
SCHEMBL2581744HJEIULRHKXHHJC-UHFFFAOYSA-Nmethyl 2-methyl-4-trimethylsilyloxybenzoate
Database identifiers
- PubChem CID
- 21879730
Properties
Computed structural properties
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 247
Related reactions
19 records
Compound notes
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