Basic information
- CAS
46376-52-7- Standard SMILES
C=C(C)C(=O)O[Si](C)(C)c1ccccc1- InChIKey
SZPQVIIVVZNGLW-UHFFFAOYSA-N- Molecular formula
- C12H16O2Si
- Average molar mass
- 220.34 g/mol
- Monoisotopic mass
- 220.09195628
Names & identifiers
- Preferred name
- Dimethyl(phenyl)silyl 2-methylprop-2-enoate
- IUPAC
- [dimethyl(phenyl)silyl] 2-methylprop-2-enoate
Names & synonyms
Dimethyl(phenyl)silyl 2-methylprop-2-enoate46376-52-7DTXSID50563791RefChem:338786DTXCID10514567dimethylphenylsilyl methacrylateSCHEMBL1719096
Database identifiers
- CAS
46376-52-7- PubChem CID
- 14766005
- DTXSID
DTXSID50563791- Nikkaji
- J2.004.224I
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 252
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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