Basic information
- CAS
66405-95-6- Standard SMILES
CC1(C)C2CCC(C2)C1(C)c1ccccc1O- InChIKey
LIZPVLROUSCWGB-UHFFFAOYSA-N- Molecular formula
- C16H22O
- Average molar mass
- 230.34 g/mol
- Monoisotopic mass
- 230.16706532
Names & identifiers
- Preferred name
- Phenol, 2-(2,3,3-trimethylbicyclo[2.2.1]hept-2-yl)-
- IUPAC
- 2-(2,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)phenol
Names & synonyms
66405-95-6Phenol, 2-(2,3,3-trimethylbicyclo[2.2.1]hept-2-yl)-DTXSID503949012-(2,3,3-Trimethylbicyclo[2.2.1]heptan-2-yl)phenol2-(2,3,3-Trimethylbicyclo[2.2.1]hept-2-yl)phenolDISCONTINUED
Database identifiers
- CAS
66405-95-6- PubChem CID
- 3673776
- DTXSID
DTXSID50394901
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 309
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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