Basic information
- Standard SMILES
C=CCC1(O[Si](C)(C)C(C)(C)C)CC(C)C1- InChIKey
GVRISVOJARNUOG-UHFFFAOYSA-N- Molecular formula
- C14H28OSi
- Average molar mass
- 240.46 g/mol
Names & identifiers
- Preferred name
- (1-Allyl-3-methylcyclobutoxy)(tert-butyl)dimethylsilane
- IUPAC
- tert-butyl-dimethyl-(3-methyl-1-prop-2-enylcyclobutyl)oxysilane
Names & synonyms
SCHEMBL2174383GVRISVOJARNUOG-UHFFFAOYSA-N(1-allyl-3-methylcyclobutoxy)(tert-butyl)dimethylsilane
Database identifiers
- PubChem CID
- 67304682
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 256
Related reactions
5 records
Compound notes
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