Basic information
- Standard SMILES
CCOC(=O)[C@@H]1CC(O[Si](C)(C)C(C)(C)C)C[C@H]1COC- InChIKey
LICGNAQEDMZQTO-SMEJFCCLSA-N- Molecular formula
- C16H32O4Si
- Average molar mass
- 316.51 g/mol
Names & identifiers
- Preferred name
- (1R,2R)-4-(tert-Butyl-dimethyl-silanyloxy)-2-methoxymethyl-cyclopentanecarboxylic acid ethyl ester
- IUPAC
- cis-ethyl (1R,2R)-4-[tert-butyl(dimethyl)silyl]oxy-2-(methoxymethyl)cyclopentane-1-carboxylate
Names & synonyms
SCHEMBL1139923LICGNAQEDMZQTO-SMEJFCCLSA-N(1R,2R)-4-(tert-Butyl-dimethyl-silanyloxy)-2-methoxymethyl-cyclopentanecarboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 66918779
Properties
Computed structural properties
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 349
Related reactions
1 records
Compound notes
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