7-Oxabicyclo(4.1.0)hept-3-ene, 2,5-dibromo-, trans-
Basic information
- CAS
39573-56-3- Standard SMILES
Br[C@H]1C=C[C@H](Br)[C@H]2O[C@H]21- InChIKey
GURHZMLRKGTKKO-OMMKOOBNSA-N- Molecular formula
- C6H6Br2O
- Average molar mass
- 253.92 g/mol
- Monoisotopic mass
- 251.87854
Names & identifiers
- Preferred name
- 7-Oxabicyclo(4.1.0)hept-3-ene, 2,5-dibromo-, trans-
- IUPAC
- (1S,2S,5S,6R)-2,5-dibromo-7-oxabicyclo[4.1.0]hept-3-ene
Names & synonyms
7-Oxabicyclo(4.1.0)hept-3-ene, 2,5-dibromo-, trans-39573-56-3trans-Cyclohexa-1,4-diene oxide dibromide(1r,2s,5s,6s)-2,5-dibromo-7-oxabicyclo[4.1.0]hept-3-enetrans-2,5-Dibromo-7-oxabicyclo(4.1.0)hept-3-eneDTXSID60192692
Database identifiers
- CAS
39573-56-3- PubChem CID
- 217758
- DTXSID
DTXSID60192692
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 141
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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