Basic information
- CAS
765-80-0- Standard SMILES
ClC1C2CCC1CC2- InChIKey
MJPPLIVZXBJOSR-UHFFFAOYSA-N- Molecular formula
- C7H11Cl
- Average molar mass
- 130.61 g/mol
- Monoisotopic mass
- 130.054928
Names & identifiers
- Preferred name
- 7-Chlorobicyclo(2.2.1)heptane
- IUPAC
- 7-chlorobicyclo[2.2.1]heptane
Names & synonyms
7-Chlorobicyclo[2.2.1]heptane765-80-0DTXSID905744277-Chlorobicyclo(2.2.1)heptaneRefChem:1074412DTXCID705251997-ChlornorbornanSCHEMBL6701929
Database identifiers
- CAS
765-80-0- PubChem CID
- 15567366
- DTXSID
DTXSID90574427- Nikkaji
- J2.282.145H、J587.031C
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 80.6
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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