4-(Bicyclo[2.2.1]hept-2-yl)phenol
Basic information
- CAS
17152-77-1- Standard SMILES
Oc1ccc(C2CC3CCC2C3)cc1- InChIKey
JMOZKVLKCGVOAR-UHFFFAOYSA-N- Molecular formula
- C13H16O
- Average molar mass
- 188.26 g/mol
- Monoisotopic mass
- 188.12011513
Names & identifiers
- Preferred name
- 4-(Bicyclo[2.2.1]hept-2-yl)phenol
- IUPAC
- 4-(2-bicyclo[2.2.1]heptanyl)phenol
Names & synonyms
17152-77-14-(Bicyclo[2.2.1]heptan-2-yl)phenol4-(bicyclo[2.2.1]hept-2-yl)phenolNSC184786p-Norborn-2-yl-phenolSCHEMBL3049400DTXSID40306972STK586599AKOS005509615NSC-184786
Database identifiers
- CAS
17152-77-1- PubChem CID
- 302128
- DTXSID
DTXSID40306972
Properties
Computed structural properties
- XLogP
- 3.8
- 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
- 205
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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