Bicyclo(2.2.2)octane, 1-fluoro-4-phenyl-
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Basic information
- CAS
22947-58-6- Standard SMILES
FC12CCC(c3ccccc3)(CC1)CC2- InChIKey
MGDUNIIVLIWNOL-UHFFFAOYSA-N- Molecular formula
- C14H17F
- Average molar mass
- 204.28 g/mol
- Monoisotopic mass
- 204.1314287
Names & identifiers
- Preferred name
- Bicyclo(2.2.2)octane, 1-fluoro-4-phenyl-
- IUPAC
- 1-fluoro-4-phenylbicyclo[2.2.2]octane
- English name
- 1-Fluoro-4-phenylbicyclo[2.2.2]octane
- Molecular formula
- C14H17F
- Molecular weight
- 0
Names & synonyms
Bicyclo[2.2.2]octane, 1-fluoro-4-phenyl-22947-58-6DTXSID50316188Bicyclo(2.2.2)octane, 1-fluoro-4-phenyl-RefChem:329268DTXCID80267311MGDUNIIVLIWNOL-UHFFFAOYSA-N1-Fluoro-4-phenylbicyclo[2.2.2]octaneNSC300595Bicyclo[2.2.2]octane,1-fluoro-4-phenyl-NSC-3005951-Fluoro-4-phenylbicyclo[2.2.2]octane #
Show more names
4-Phenylbicyclo[2.2.2]octane-1-yl fluoride
DS-010523AE-534/30058008
Database identifiers
- CAS
22947-58-6- PubChem CID
- 327094
- DTXSID
DTXSID50316188- Nikkaji
- J101.624E
Properties
Computed structural propertiesFilling in
- XLogP
- 3.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 215
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Related reactions
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Compound notes
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