Basic information
- CAS
63509-78-4- Standard SMILES
Ic1ccc2c(c1)C1C=CC2C1- InChIKey
DTDDVIVRIWDHCK-UHFFFAOYSA-N- Molecular formula
- C11H9I
- Average molar mass
- 268.09 g/mol
- Monoisotopic mass
- 267.9749
Names & identifiers
- Preferred name
- 1,4-Methanonaphthalene, 1,4-dihydro-6-iodo-
- IUPAC
- 4-iodotricyclo[6.2.1.02,7]undeca-2(7),3,5,9-tetraene
Names & synonyms
63509-78-41,4-Methanonaphthalene, 1,4-dihydro-6-iodo-1,4-Methanonaphthalene,1,4-dihydro-6-iodo-DTDDVIVRIWDHCK-UHFFFAOYSA-DTXSID709797346-Iodo-1,4-dihydro-1,4-methanonaphthaleneInChI=1/C11H9I/c12-9-3-4-10-7-1-2-8(5-7)11(10)6-9/h1-4,6-8H,5H2
Database identifiers
- CAS
63509-78-4- PubChem CID
- 144014
- DTXSID
DTXSID70979734
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 221
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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