exo-p-(1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl)phenol
4-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)phenol
Also Known As: p-isobornylphenol|EINECS 224-779-3|4-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenol|4-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)phenol|4-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenol|exo-p-(1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl)phenol|AO-801/41077505|3-[4-Acetaminobenzolsulfonylamino]-6-chlor-pyridazin|4-(1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl)phenol|EXO-P-(1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)PHENOL|PHENOL,4-(1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)-|4-acetylamino-N-(6-chloro-pyridazin-3-yl)-benzenesulfonamide|Phenol, 4-(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)-, exo-|224-779-3
| Molecular Formula | C16H22O |
|---|---|
| Molecular Weight | 230.16707 g/mol |
| LogP | 4.32 |
| Topological Polar Surface Area | 20.23 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 230.16707 |
| Heavy Atoms | 17 |
| Complexity | 431.3 |
Chemical Identifiers
| CAS Number | 4488-58-8 |
|---|---|
| SMILES | CC1(C2CCC1(C(C2)C3=CC=C(C=C3)O)C)C |
Product Overview
exo-p-(1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl)phenol (CAS 4488-58-8), with molecular formula C16H22O and molecular weight 230.16707 g/mol. IUPAC: 4-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)phenol.
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