Basic information
- Standard SMILES
CC1(C)[C@@H]2[C@H]1C(=O)O[C@@H]2C(Br)(Br)Br- InChIKey
ASKVAQUVJBPTBK-WISUUJSJSA-N- Molecular formula
- C8H9Br3O2
- Average molar mass
- 376.87 g/mol
Names & identifiers
- Preferred name
- (1R,4S,5S)-6,6-dimethyl-4-(tribromomethyl)-3-oxabicyclo[3.1.0]hexan-2-one
- IUPAC
- (1R,4S,5S)-6,6-dimethyl-4-(tribromomethyl)-3-oxabicyclo[3.1.0]hexan-2-one
Names & synonyms
ASKVAQUVJBPTBK-WISUUJSJSA-N(1R,4S,5S)-6,6-dimethyl-4-(tribromomethyl)-3-oxabicyclo[3.1.0]hexan-2-one
Database identifiers
- PubChem CID
- 57005246
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 269
Related reactions
2 records
Compound notes
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