Bicyclo[2.2.1]hept-5-en-2-ol, 2-phenyl-
Basic information
- CAS
109276-10-0- Standard SMILES
OC1(c2ccccc2)CC2C=CC1C2- InChIKey
FKVIKTMLTIPULX-UHFFFAOYSA-N- Molecular formula
- C13H14O
- Average molar mass
- 186.25 g/mol
- Monoisotopic mass
- 186.10446507
Names & identifiers
- Preferred name
- Bicyclo[2.2.1]hept-5-en-2-ol, 2-phenyl-
- IUPAC
- 2-phenylbicyclo[2.2.1]hept-5-en-2-ol
Names & synonyms
2-Phenylbicyclo[2.2.1]hept-5-en-2-olBicyclo[2.2.1]hept-5-en-2-ol, 2-phenyl-109276-10-0NSC167270SCHEMBL745582DTXSID00304777FKVIKTMLTIPULX-UHFFFAOYSA-NNSC-1672702-Phenylbicyclo[2.2.1]hept-5-en-2-ol #2-Exo-phenylbicyclo[2.2.1]hept-5-en-2-ol
Database identifiers
- CAS
109276-10-0- PubChem CID
- 296786
- DTXSID
DTXSID00304777
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 252
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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