Basic information
- Standard SMILES
CC1(C)OC(=O)[C@H](CCO[Si](C)(C)C(C)(C)C)O1- InChIKey
WALPPAFJTQZXHD-JTQLQIEISA-N- Molecular formula
- C13H26O4Si
- Average molar mass
- 274.43 g/mol
- Monoisotopic mass
- 274.16003584
Names & identifiers
- Preferred name
- (S)-5-[2-(tert-butyl-dimethyl-silanyloxy)-ethyl]-2,2-dimethyl-[1,3]dioxolan-4-one
- IUPAC
- (5S)-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-1,3-dioxolan-4-one
Names & synonyms
SCHEMBL2159522WALPPAFJTQZXHD-JTQLQIEISA-N(S)-5-[2-(tert-butyl-dimethyl-silanyloxy)-ethyl]-2,2-dimethyl-[1,3]dioxolan-4-one
Database identifiers
- PubChem CID
- 67299740
Properties
Computed structural properties
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 317
Related reactions
1 records
Compound notes
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