Basic information
- CAS
39660-14-5- Standard SMILES
OC1=CC(O)C2C1C1(Cl)C(Cl)=C(Cl)C2(Cl)C1(Cl)Cl- InChIKey
WAYSQOPMKNHMNA-UHFFFAOYSA-N- Molecular formula
- C10H6Cl6O2
- Average molar mass
- 370.9 g/mol
- Monoisotopic mass
- 367.849896
Names & identifiers
- Preferred name
- CID 38308
- IUPAC
- 1,7,8,9,10,10-hexachlorotricyclo[5.2.1.02,6]deca-3,8-diene-3,5-diol
Names & synonyms
39660-14-5AC1L1ZHWDTXSID902754071,7,8,9,10,10-Hexachlorotricyclo[5.2.1.02,6]deca-3,8-diene-3,5-diol4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-1H-4,7-methanoindene-1,3-diol
Database identifiers
- CAS
39660-14-5- PubChem CID
- 38308
- DTXSID
DTXSID90275407
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 514
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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