Basic information
- CAS
1121-10-4- Standard SMILES
ClC1C2C=CC1CC2- InChIKey
SLTQNXOHXJJJAJ-UHFFFAOYSA-N- Molecular formula
- C7H9Cl
- Average molar mass
- 128.6 g/mol
- Monoisotopic mass
- 128.039278
Names & identifiers
- Preferred name
- 7-Chlorobicyclo[2.2.1]hept-2-ene
- IUPAC
- 7-chlorobicyclo[2.2.1]hept-2-ene
Names & synonyms
7-chlorobicyclo[2.2.1]hept-2-ene1121-10-4NSC110575SCHEMBL6290871DTXSID70920660NSC-110575
Database identifiers
- CAS
1121-10-4- PubChem CID
- 269441
- DTXSID
DTXSID70920660- Nikkaji
- J810.168J
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 114
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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