Basic information
- Standard SMILES
CC(C)(C)OC(C)(C)C.[K]- InChIKey
MYHNUQVKTSTVDI-UHFFFAOYSA-N- Molecular formula
- C8H18KO
- Average molar mass
- 169.33 g/mol
- Monoisotopic mass
- 169.09947168
Names & identifiers
- Preferred name
- Potassium tert-butyloxide
Names & synonyms
potassium t-butyloxidepotassium tert-butyloxidepotassium tert.-butyl oxideSCHEMBL183183MYHNUQVKTSTVDI-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86607002
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 69
Related reactions
6 records
Compound notes
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