| 2D Structure | |
| CID | 379930 |
| Target | / |
| IUPAC Name | 1,5,5-trimethylbicyclo[2.2.1]heptan-2-ol |
| InChI | InChI=1S/C10H18O/c1-9(2)6-10(3)5-7(9)4-8(10)11/h7-8,11H,4-6H2,1-3H3 |
| InChI Key | QNNGNRWQCQDOMF-UHFFFAOYSA-N |
| Canonical SMILES | CC1(CC2(CC1CC2O)C)C |
| Isomeric SMILES | CC1(CC2(CC1CC2O)C)C |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| synonyms | ['EINECS 275-849-5', 'NSC665122', '71686-38-9', '1,5,5-Trimethylbicyclo[2.2.1]heptan-2-ol', 'exo-(+)-1,5,5-Trimethylbicyclo(2.2.1)heptan-2-ol', 'Isofenchol', 'CHEMBL1964423', '1,5,5-trimethylnorbornan-2-ol', 'NSC-665122', 'NCI60_022463', 'NS00043048', '1,5,5-trimethylbicyclo(2,2,1 )heptan-2-ol', '1,5,5-Trimethylbicyclo[2.2.1]heptan-2-ol #', 'Bicyclo[2.2.1]heptan-2-ol, 1,5,5-trimethyl-'] |
From Pubchem