(1R,6R,7S)-7-bromobicyclo[4.1.0]hept-4-ene-2,3-dione
Basic information
- CAS
165524-10-7- Standard SMILES
O=C1C=C[C@H]2[C@H](Br)[C@H]2C1=O- InChIKey
ZXYJFCIEYQBKCZ-PYWDMBMJSA-N- Molecular formula
- C7H5BrO2
- Average molar mass
- 201.02 g/mol
Names & identifiers
- Preferred name
- (1R,6R,7S)-7-bromobicyclo[4.1.0]hept-4-ene-2,3-dione
- IUPAC
- (1R,6R,7S)-7-bromobicyclo[4.1.0]hept-4-ene-2,3-dione
- English name
- Bicyclo[4.1.0]hept-4-ene-2,3-dione, 7-bromo-, (1alpha,6alpha,7alpha)- (9CI)
- Molecular formula
- C7H5BrO2
- Molecular weight
- 201.02
Names & synonyms
Bicyclo[4.1.0]hept-4-ene-2,3-dione, 7-bromo-, (1α,6α,7α)- (9CI)Bicyclo[4.1.0]hept-4-ene-2,3-dione, 7-bromo-, (1alpha,6alpha,7alpha)- (9CI)
Database identifiers
- CAS
165524-10-7- Nikkaji
- J613.266I
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 244
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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