Basic information
- Standard SMILES
C[Si](C)(C)C/C=C\C[C@@H](O)CCl- InChIKey
WQRWMOYTTXIEJU-XRVBUDJMSA-N- Molecular formula
- C9H19ClOSi
- Average molar mass
- 206.78 g/mol
Names & identifiers
- Preferred name
- (Z)-(R)-1-chloro-6-trimethylsilanyl-hex-4-en-2-ol
- IUPAC
- (Z,2R)-1-chloro-6-trimethylsilylhex-4-en-2-ol
Names & synonyms
SCHEMBL7142463WQRWMOYTTXIEJU-XRVBUDJMSA-N(Z)-(R)-1-chloro-6-trimethylsilanyl-hex-4-en-2-ol(Z)-(R)-1-Chloro-6-trimethylsilanyl-hex-4en-2-ol(Z)-(R)-l-chloro-6-trimethylsilanyl-hex-4-en-2-ol
Database identifiers
- PubChem CID
- 86754181
Properties
Computed structural properties
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 140
Related reactions
4 records
Compound notes
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