Basic information
- CAS
61063-48-7- Standard SMILES
C[Si](C)(C)CC=C=O- InChIKey
KMRYFEUUMFUCOL-UHFFFAOYSA-N- Molecular formula
- C6H12OSi
- Average molar mass
- 128.24 g/mol
- Monoisotopic mass
- 128.06574154
Names & identifiers
- Preferred name
- 1-Propen-1-one, 3-(trimethylsilyl)-
- IUPAC
- 3-trimethylsilylprop-1-en-1-one
Names & synonyms
1-Propen-1-one, 3-(trimethylsilyl)-61063-48-7SCHEMBL29047954DTXSID004373323-(TRIMETHYLSILYL)PROP-1-EN-1-ONE
Database identifiers
- CAS
61063-48-7- PubChem CID
- 10248545
- DTXSID
DTXSID00437332
Properties
Computed structural properties
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 106
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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