Basic information
- Standard SMILES
COC(OC)[C@@H]1C[C@@H](O[Si](C)(C)C(C)(C)C)CC(=O)O1- InChIKey
CIXNYKJDIMMJAV-MNOVXSKESA-N- Molecular formula
- C14H28O5Si
- Average molar mass
- 304.45 g/mol
Names & identifiers
- Preferred name
- (4R,6S)-4-(tert-butyldimethylsilyloxy)-6-(dimethoxymethyl)-tetrahydropyran-2-one
- IUPAC
- (4R,6S)-4-[tert-butyl(dimethyl)silyl]oxy-6-(dimethoxymethyl)oxan-2-one
Names & synonyms
SCHEMBL4063762CIXNYKJDIMMJAV-MNOVXSKESA-N(4R,6S)-4-(tert-butyldimethylsilyloxy)-6-(dimethoxymethyl)-tetrahydropyran-2-one(4R,6S)-4-(tert-butyldimethylsilyloxy)-6-(dimethoxymethyl)tetrahydro-2H-pyran-2-one
Database identifiers
- PubChem CID
- 68898127
Properties
Computed structural properties
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 333
Related reactions
6 records
Compound notes
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