Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
O=C1C(Cl)=C(Cl)C2(Cl)C3CCC(C3)C12Cl- InChIKey
GWBBBAHMVVGLCO-UHFFFAOYSA-N- Molecular formula
- C10H8Cl4O
- Average molar mass
- 286 g/mol
- Monoisotopic mass
- 283.932926
Names & identifiers
- Preferred name
- 2,4,5,6-Tetrachlorotricyclo[5.2.1.02,6]dec-4-en-3-one
- IUPAC
- 2,4,5,6-tetrachlorotricyclo[5.2.1.02,6]dec-4-en-3-one
Names & synonyms
NSC124085NSC-124085
Database identifiers
- PubChem CID
- 276348
Properties
Computed structural propertiesFilling in
- XLogP
- 3.4
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 404
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…