Basic information
- CAS
66998-68-3- Standard SMILES
C=CC[Si](C)(C)Oc1ccccc1- InChIKey
RSWRQUWWPPFQEG-UHFFFAOYSA-N- Molecular formula
- C11H16OSi
- Average molar mass
- 192.33 g/mol
- Monoisotopic mass
- 192.09704166
Names & identifiers
- Preferred name
- Dimethyl-(allyl)-silyloxybenzene
- IUPAC
- dimethyl-phenoxy-prop-2-enylsilane
Names & synonyms
Dimethyl-(allyl)-silyloxybenzeneAllyl(dimethyl)phenoxysilaneAllyl(dimethyl)phenoxysilane #SCHEMBL13822383RSWRQUWWPPFQEG-UHFFFAOYSA-NDTXSID00135734366998-68-3
Database identifiers
- CAS
66998-68-3- PubChem CID
- 522240
- DTXSID
DTXSID001357343- Nikkaji
- J246.745C
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 159
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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