Basic information
- Standard SMILES
C[C@H](C=O)CO[Si](C)(C)C(C)(C)C- InChIKey
OGQRYCJBALFGOQ-SECBINFHSA-N- Molecular formula
- C10H22O2Si
- Average molar mass
- 202.37 g/mol
- Monoisotopic mass
- 202.13890648
Names & identifiers
- Preferred name
- (S)-(+)-3-(t-butyldimethylsilyloxy)-2-methylpropanal
- IUPAC
- (2S)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylpropanal
Names & synonyms
SCHEMBL4748144OGQRYCJBALFGOQ-SECBINFHSA-N2-(S)-methyl-3-t-butyldimethylsiloxypropanal(S)-(+)-3-(t-butyldimethylsilyloxy)-2-methylpropanal
Database identifiers
- PubChem CID
- 10241965
- Nikkaji
- J611.813E
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 170
Related reactions
4 records
Compound notes
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