5-Phenylbicyclo[2.2.2]oct-2-ene
Basic information
- CAS
56139-27-6- Standard SMILES
C1=CC2CCC1CC2c1ccccc1- InChIKey
NRRAOAIQRGVJTN-UHFFFAOYSA-N- Molecular formula
- C14H16
- Average molar mass
- 184.28 g/mol
- Monoisotopic mass
- 184.12520051
Names & identifiers
- Preferred name
- 5-Phenylbicyclo[2.2.2]oct-2-ene
- IUPAC
- 5-phenylbicyclo[2.2.2]oct-2-ene
Names & synonyms
5-phenylbicyclo[2.2.2]oct-2-eneNSC108305DTXSID301303521NSC-10830556139-27-6
Database identifiers
- CAS
56139-27-6- PubChem CID
- 268183
- DTXSID
DTXSID301303521
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
- 14
- Formal charge
- 0
- Complexity
- 222
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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