Basic information
- Standard SMILES
CCC1C(=O)CCC(CO[Si](C)(C)C)C1C- InChIKey
GBPXIUJPJUAASD-UHFFFAOYSA-N- Molecular formula
- C13H26O2Si
- Average molar mass
- 242.43 g/mol
Names & identifiers
- Preferred name
- 2-Ethyl-3-methyl-4-trimethylsilanyloxymethyl-cyclohexanone
- IUPAC
- 2-ethyl-3-methyl-4-(trimethylsilyloxymethyl)cyclohexan-1-one
Names & synonyms
SCHEMBL5380644GBPXIUJPJUAASD-UHFFFAOYSA-N2-ethyl-3-methyl-4-trimethylsilanyloxymethyl-cyclohexanone
Database identifiers
- PubChem CID
- 18436335
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 245
Related reactions
1 records
Compound notes
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