Basic information
- Standard SMILES
CC1(C)OC(C)(C)C(Br)C1=O- InChIKey
MQMIKKWGFZJQIS-UHFFFAOYSA-N- Molecular formula
- C8H13BrO2
- Average molar mass
- 221.09 g/mol
- Monoisotopic mass
- 220.00989
Names & identifiers
- Preferred name
- 4-Bromo-2,2,5,5-tetramethyldihydrofuran-3(2h)-one
- IUPAC
- 4-bromo-2,2,5,5-tetramethyloxolan-3-one
Names & synonyms
SCHEMBL3388107MQMIKKWGFZJQIS-UHFFFAOYSA-NAKOS0184754044-bromo-2,2,5,5-tetramethyldihydrofuran-3(2h)-one
Database identifiers
- PubChem CID
- 12201745
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 196
Related reactions
6 records
Compound notes
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