Basic information
- Standard SMILES
C=CC[Si](CCCOCC1CO1)(OC)OC- InChIKey
JFBAIJAMDCUXQW-UHFFFAOYSA-N- Molecular formula
- C11H22O4Si
- Average molar mass
- 246.37 g/mol
- Monoisotopic mass
- 246.12873571
Names & identifiers
- Preferred name
- 4,4-Dimethoxy-7-glycidoxy-4-sila-1-heptene
- IUPAC
- dimethoxy-[3-(oxiran-2-ylmethoxy)propyl]-prop-2-enylsilane
Names & synonyms
SCHEMBL9227562JFBAIJAMDCUXQW-UHFFFAOYSA-N4,4-dimethoxy-7-glycidoxy-4-sila-1-heptene
Database identifiers
- PubChem CID
- 57230503
Properties
Computed structural properties
- Topological polar surface area
- 40.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 206
Related reactions
2 records
Linked notes
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