Basic information
- Standard SMILES
CCB(CC)C1=C([Si](C)(C)C)C=CC1- InChIKey
QFFXSVMOKXXXMX-UHFFFAOYSA-N- Molecular formula
- C12H23BSi
- Average molar mass
- 206.21 g/mol
Names & identifiers
- Preferred name
- (2-Diethylboranylcyclopenta-1,4-dien-1-yl)-trimethylsilane
- IUPAC
- (2-diethylboranylcyclopenta-1,4-dien-1-yl)-trimethylsilane
Names & synonyms
SCHEMBL8467650
Database identifiers
- PubChem CID
- 21844590
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 254
Related reactions
1 records
Compound notes
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