Basic information
- Standard SMILES
O=C(Cl)C1CC2C=CC1CC2- InChIKey
ZDNKEMHHRSOINP-UHFFFAOYSA-N- Molecular formula
- C9H11ClO
- Average molar mass
- 170.63 g/mol
Names & identifiers
- Preferred name
- Bicyclo[2,2,2]oct-5-ene-2-carbonyl chloride
- IUPAC
- bicyclo[2.2.2]oct-5-ene-2-carbonyl chloride
Names & synonyms
SCHEMBL6811019ZDNKEMHHRSOINP-UHFFFAOYSA-Nbicyclo[2,2,2]oct-5-ene-2-carbonyl chloride
Database identifiers
- PubChem CID
- 12935338
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 210
Related reactions
4 records
Linked notes
Loading…