Basic information
- Standard SMILES
CCOC(=O)[C@@H]1CC(O[Si](C)(C)C(C)(C)C)C[C@H]1C(=O)O- InChIKey
KVGLWZWRAFWCFS-PQDIPPBSSA-N- Molecular formula
- C15H28O5Si
- Average molar mass
- 316.46 g/mol
Names & identifiers
- Preferred name
- (1R,2R)-4-(tert-Butyl-dimethyl-silanyloxy)-cyclopentane-1,2-dicarboxylic acid monoethyl ester
- IUPAC
- trans-(1R,2R)-4-[tert-butyl(dimethyl)silyl]oxy-2-ethoxycarbonylcyclopentane-1-carboxylic acid
Names & synonyms
SCHEMBL1140236KVGLWZWRAFWCFS-PQDIPPBSSA-N(1R,2R)-4-(tert-Butyl-dimethyl-silanyloxy)-cyclopentane-1,2-dicarboxylic acid monoethyl ester
Database identifiers
- PubChem CID
- 59619299
Properties
Computed structural properties
- Topological polar surface area
- 72.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 399
Related reactions
2 records
Compound notes
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