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Basic information
- Standard SMILES
COC(=O)C(C)O[Si](C)(C)C(C)(C)C- InChIKey
PNJFLQWCBDRGFD-UHFFFAOYSA-N- Molecular formula
- C10H22O3Si
- Average molar mass
- 218.36 g/mol
Names & identifiers
- Preferred name
- Propanoic acid, 2-t-butyldimethylsilyloxy-, methyl ester
- IUPAC
- methyl 2-[tert-butyl(dimethyl)silyl]oxypropanoate
Names & synonyms
Methyl 2-[(tert-butyldimethylsilyl)oxy]propanoateMETHYL (2R)-2-[(TERT-BUTYLDIMETHYLSILYL)OXY]PROPANOATESCHEMBL1741146Methyl lactate, TBDMS derivative2-O-tbdms-lactic acid methyl esterAT48686Methyl 2-([tert-butyl(dimethyl)silyl]oxy)propanoate #METHYL 2-(TERT-BUTYLDIMETHYLSILANYLOXY)PROPANOATEPropanoic acid, 2-t-butyldimethylsilyloxy-, methyl ester119404-55-6
Database identifiers
- PubChem CID
- 560741
- Nikkaji
- J1.568.514J
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 206
Related reactions
2 records
Compound notes
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