Basic information
- Standard SMILES
CC(C)(C)C1CC(=O)C1(Cl)Cl- InChIKey
KOOCUNYPYGKXLJ-UHFFFAOYSA-N- Molecular formula
- C8H12Cl2O
- Average molar mass
- 195.08 g/mol
Names & identifiers
- Preferred name
- 3-Tert-butyl-2,2-dichlorocyclobutanone
- IUPAC
- 3-tert-butyl-2,2-dichlorocyclobutan-1-one
Names & synonyms
SCHEMBL3244609KOOCUNYPYGKXLJ-UHFFFAOYSA-N3-tert-butyl-2,2-dichlorocyclobutanone
Database identifiers
- PubChem CID
- 68564154
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 191
Related reactions
4 records
Compound notes
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