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Basic information
- Standard SMILES
CC(O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C- InChIKey
YZJJQQKVFWRPJH-UHFFFAOYSA-N- Molecular formula
- C15H34O3Si2
- Average molar mass
- 318.6 g/mol
- Monoisotopic mass
- 318.20464801
Names & identifiers
- Preferred name
- Lactic acid, diTBDMS
- IUPAC
- [tert-butyl(dimethyl)silyl] 2-[tert-butyl(dimethyl)silyl]oxypropanoate
Names & synonyms
Lactic acid, diTBDMSLactic acid ditbdmsLactic acid, bis-DMTBSLactic acid, 2TBDMS derivativeYZJJQQKVFWRPJH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 528563
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 349
Experimental & physicochemical properties
Kovats Retention Index
1478.7；1483
1492；1492；1491；1490.8；1489.05；1490；1484.4；1482
Related reactions
1 records
Compound notes
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