Basic information
- Standard SMILES
C=C[Si](C=C)(C=C)CCCOC(C)=O- InChIKey
UMKNGNCGHIPVCJ-UHFFFAOYSA-N- Molecular formula
- C11H18O2Si
- Average molar mass
- 210.34 g/mol
- Monoisotopic mass
- 210.10760635
Names & identifiers
- Preferred name
- 3-Acetoxypropyltrivinylsilane
- IUPAC
- 3-tris(ethenyl)silylpropyl acetate
Names & synonyms
3-acetoxypropyltrivinylsilaneSCHEMBL4538793UMKNGNCGHIPVCJ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 57945596
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 212
Related reactions
1 records
Compound notes
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