Basic information
- Standard SMILES
C[Si](C)(C)C/C=C\C[C@@H]1CO1- InChIKey
XDOXFRFLKQBNNT-XRVBUDJMSA-N- Molecular formula
- C9H18OSi
- Average molar mass
- 170.32 g/mol
Names & identifiers
- Preferred name
- (Z)-(R)-trimethyl-(4-oxiranyl-but-2-enyl)silane
- IUPAC
- trimethyl-[(Z)-4-[(2R)-oxiran-2-yl]but-2-enyl]silane
Names & synonyms
SCHEMBL7145113XDOXFRFLKQBNNT-XRVBUDJMSA-N(Z)-(R)-trimethyl-(4-oxiranyl-but-2-enyl)-silane(Z)-(R)-trimethyl-(4-oxiranyl-but-2-enyl)silane
Database identifiers
- PubChem CID
- 86754182
Properties
Computed structural properties
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 146
Related reactions
3 records
Compound notes
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