Basic information
- CAS
40333-11-7- Standard SMILES
COC(=O)C=C(OC)O[Si](C)(C)C- InChIKey
YOESIOLSSQURSN-UHFFFAOYSA-N- Molecular formula
- C8H16O4Si
- Average molar mass
- 204.3 g/mol
- Monoisotopic mass
- 204.08178552
Names & identifiers
- Preferred name
- 2-Propenoic acid, 3-methoxy-3-[(trimethylsilyl)oxy]-, methyl ester
- IUPAC
- methyl 3-methoxy-3-trimethylsilyloxyprop-2-enoate
Names & synonyms
2-Propenoic acid, 3-methoxy-3-[(trimethylsilyl)oxy]-, methyl ester40333-11-7DTXSID90339992METHYL 3-METHOXY-3-[(TRIMETHYLSILYL)OXY]PROP-2-ENOATE
Database identifiers
- CAS
40333-11-7- PubChem CID
- 560652
- DTXSID
DTXSID90339992
Properties
Computed structural properties
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 205
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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