Basic information
- Standard SMILES
CCOC(=O)[C@@H]1CC(O[Si](C)(C)C(C)(C)C)C[C@H]1CO- InChIKey
JKCNGPYPFZPXGF-IAMFDIQRSA-N- Molecular formula
- C15H30O4Si
- Average molar mass
- 302.48 g/mol
Names & identifiers
- Preferred name
- (1R,2R)-4-(tert-Butyl-dimethyl-silanyloxy)-2-hydroxymethyl-cyclopentanecarboxylic acid ethyl ester
- IUPAC
- cis-ethyl (1R,2R)-4-[tert-butyl(dimethyl)silyl]oxy-2-(hydroxymethyl)cyclopentane-1-carboxylate
Names & synonyms
SCHEMBL1140126JKCNGPYPFZPXGF-IAMFDIQRSA-N(1R,2R)-4-(tert-Butyl-dimethyl-silanyloxy)-2-hydroxymethyl-cyclopentanecarboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 59619451
Properties
Computed structural properties
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 335
Related reactions
6 records
Compound notes
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