Basic information
- CAS
60288-34-8- Standard SMILES
C=CC1(C)CC1(Br)Br- InChIKey
PMZBTQHSPQUSAV-UHFFFAOYSA-N- Molecular formula
- C6H8Br2
- Average molar mass
- 239.94 g/mol
- Monoisotopic mass
- 237.89928
Names & identifiers
- Preferred name
- 1,1-Dibromo-2-ethenyl-2-methylcyclopropane
- IUPAC
- 1,1-dibromo-2-ethenyl-2-methylcyclopropane
Names & synonyms
60288-34-81,1-Dibromo-2-ethenyl-2-methylcyclopropaneDTXSID10499421
Database identifiers
- CAS
60288-34-8- PubChem CID
- 12467643
- DTXSID
DTXSID10499421
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 128
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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