1-{[(1Z)-3-methyl-1-(trimethylsilyl)but-1-en-1-yl]sulfanyl}propan-2-one
Basic information
- CAS
294860-71-2- Standard SMILES
CC(=O)CS/C(=C\C(C)C)[Si](C)(C)C- InChIKey
ULQCNVLULLSFKF-YRNVUSSQSA-N- Molecular formula
- C11H22OSSi
- Average molar mass
- 230.44 g/mol
- Monoisotopic mass
- 230.11606303
Names & identifiers
- Preferred name
- 1-{[(1Z)-3-methyl-1-(trimethylsilyl)but-1-en-1-yl]sulfanyl}propan-2-one
- IUPAC
- 1-[(Z)-3-methyl-1-trimethylsilylbut-1-enyl]sulfanylpropan-2-one
Names & synonyms
DTXSID9011609731-{[(1Z)-3-methyl-1-(trimethylsilyl)but-1-en-1-yl]sulfanyl}propan-2-one294860-71-21-[[(1Z)-3-Methyl-1-(trimethylsilyl)-1-buten-1-yl]thio]-2-propanone
Database identifiers
- CAS
294860-71-2- PubChem CID
- 10537460
- DTXSID
DTXSID901160973- Nikkaji
- J1.355.432C
Properties
Computed structural properties
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 226
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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