Basic information
- Standard SMILES
CCOC[C@H](O[Si](C)(C)C(C)(C)C)C(=O)OC- InChIKey
BUSRAEGLZDAGKX-JTQLQIEISA-N- Molecular formula
- C12H26O4Si
- Average molar mass
- 262.42 g/mol
- Monoisotopic mass
- 262.16003584
Names & identifiers
- Preferred name
- (S)-methyl 2-(tert-butyldimethylsilyloxy)-3-ethoxypropanoate
- IUPAC
- methyl (2S)-2-[tert-butyl(dimethyl)silyl]oxy-3-ethoxypropanoate
Names & synonyms
SCHEMBL839496BUSRAEGLZDAGKX-JTQLQIEISA-N(S)-methyl 2-(tert-butyldimethylsilyloxy)-3-ethoxypropanoatemethyl (2S)-2-(tert-butyl-dimethylsilyl)oxy-3-ethoxypropanoate
Database identifiers
- PubChem CID
- 57438643
Properties
Computed structural properties
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 245
Related reactions
3 records
Compound notes
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