Bicyclo[2.2.2]octane, 1-chloro-4-phenyl-
Basic information
- CAS
33732-68-2- Standard SMILES
ClC12CCC(c3ccccc3)(CC1)CC2- InChIKey
ZHWPZWVGLRJGPD-UHFFFAOYSA-N- Molecular formula
- C14H17Cl
- Average molar mass
- 220.74 g/mol
- Monoisotopic mass
- 220.1018782
Names & identifiers
- Preferred name
- Bicyclo[2.2.2]octane, 1-chloro-4-phenyl-
- IUPAC
- 1-chloro-4-phenylbicyclo[2.2.2]octane
- English name
- 1-Chloro-4-phenylbicyclo[2.2.2]octane
- Molecular weight
- 0
Names & synonyms
Bicyclo[2.2.2]octane, 1-chloro-4-phenyl-33732-68-21-Chloro-4-phenylbicyclo[2.2.2]octaneNSC300596DTXSID10316189ZHWPZWVGLRJGPD-UHFFFAOYSA-NNSC-3005961-Chloro-4-phenyl-bicyclo[2.2.2]octane1-Chloro-4-phenylbicyclo[2.2.2]octane #DS-007263
Database identifiers
- CAS
33732-68-2- PubChem CID
- 327095
- DTXSID
DTXSID10316189- Nikkaji
- J102.739E
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 215
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical structure
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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