Basic information
- Standard SMILES
CC(=O)O[Si]1(C)CCC1- InChIKey
SVZMYHTZNZQLLK-UHFFFAOYSA-N- Molecular formula
- C6H12O2Si
- Average molar mass
- 144.24 g/mol
- Monoisotopic mass
- 144.06065616
Names & identifiers
- Preferred name
- 1-Acetoxy-1-methyl-silacyclobutane
- IUPAC
- (1-methylsiletan-1-yl) acetate
Names & synonyms
SCHEMBL9184653SVZMYHTZNZQLLK-UHFFFAOYSA-N1-acetoxy-1-methyl-silacyclobutane
Database identifiers
- PubChem CID
- 19822558
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 129
Related reactions
2 records
Compound notes
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