Basic information
- CAS
565183-73-5- Standard SMILES
CC12CC(Br)C(Br)CC1(C)O2- InChIKey
ZQEYVDVWGJJBOA-UHFFFAOYSA-N- Molecular formula
- C8H12Br2O
- Average molar mass
- 283.99 g/mol
- Monoisotopic mass
- 281.92549
Names & identifiers
- Preferred name
- 3,4-Dibromo-1,6-dimethyl-7-oxabicyclo[4.1.0]heptane
- IUPAC
- 3,4-dibromo-1,6-dimethyl-7-oxabicyclo[4.1.0]heptane
Names & synonyms
3,4-dibromo-1,6-dimethyl-7-oxabicyclo[4.1.0]heptane565183-73-5DTXSID80300191NSC135319NSC-135319
Database identifiers
- CAS
565183-73-5- PubChem CID
- 282145
- DTXSID
DTXSID80300191
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 177
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…