Basic information
- Standard SMILES
CCC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](C)C=O- InChIKey
LMVWOOMBKLHANK-VXGBXAGGSA-N- Molecular formula
- C13H28O2Si
- Average molar mass
- 244.44 g/mol
Names & identifiers
- Preferred name
- (2S,3R)-3-(t-butyldimethylsilyloxy)-2-methylhexanal
- IUPAC
- (2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylhexanal
Names & synonyms
SCHEMBL9142148LMVWOOMBKLHANK-VXGBXAGGSA-N(2S,3R)-3-(t-butyldimethylsilyloxy)-2-methylhexanal
Database identifiers
- PubChem CID
- 14959486
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 218
Related reactions
1 records
Compound notes
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