Basic information
- CAS
49826-43-9- Standard SMILES
IC1=CC2CCC(C1)C2- InChIKey
GTGJSNGNHJMONL-UHFFFAOYSA-N- Molecular formula
- C8H11I
- Average molar mass
- 234.08 g/mol
- Monoisotopic mass
- 233.99055
Names & identifiers
- Preferred name
- Bicyclo[3.2.1]oct-2-ene, 3-iodo-
- IUPAC
- 3-iodobicyclo[3.2.1]oct-2-ene
- English name
- 3-Iodobicyclo[3.2.1]oct-2-ene
- Molecular formula
- C8H11I
- Molecular weight
- 234.08
Names & synonyms
49826-43-9Bicyclo[3.2.1]oct-2-ene, 3-iodo-Bicyclo(3.2.1)oct-2-ene, 3-iodo-RefChem:329323GTGJSNGNHJMONL-UHFFFAOYSA-N3-Iodobicyclo[3.2.1]oct-2-eneNSC148276DTXSID103020673-Iodobicyclo[3.2.1]oct-2-ene #NSC-148276
Database identifiers
- CAS
49826-43-9- PubChem CID
- 287993
- DTXSID
DTXSID10302067- Nikkaji
- J113.217B
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 149
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…