2D Structure | |
CID | 439711 |
Target | / |
IUPAC Name | (1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol |
InChI | InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3/t7-,8-,10+/m1/s1 |
InChI Key | IAIHUHQCLTYTSF-MRTMQBJTSA-N |
Canonical SMILES | CC1(C2CCC(C2)(C1O)C)C |
Isomeric SMILES | C[C@]12CC[C@H](C1)C([C@H]2O)(C)C |
Molecular Formula | C10H18O |
Molecular Weight | 154.25 |
synonyms | ['512-13-0', '(-)-endo-Fenchol', 'alpha-Fenchol', 'alpha-Fenchyl alcohol', 'Bicyclo[2.2.1]heptan-2-ol, 1,3,3-trimethyl-, (1S,2S,4R)-', '(-)-alpha-Fenchyl alcohol', 'UJ108AQX3M', 'endo-Fenchol', 'Bicyclo(2.2.1)heptan-2-ol, 1,3,3-trimethyl-, (1S,2S,4R)-', 'rel-(1S,2S,4R)-1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol', '(-)-alpha-fenchol', '(1S,2S,4R)-1,3,3-Trimethyl-bicyclo[2.2.1]heptan-2-ol', 'l-alpha-Fenchyl alcohol', '(-)-.alpha.-Fenchol', 'UNII-UJ108AQX3M', 'EINECS 208-135-9', 'BRN 2038083', '(1S-ENDO)-FENCHOL', '4-06-00-00278 (Beilstein Handbook Reference)', '(1S,2S,4R)-endo-fenchol', 'alpha-Fenchyl alcohol, (-)-', 'SCHEMBL1245968', 'DTXSID7041205', 'CHEBI:15405', 'L-.ALPHA.-FENCHYL ALCOHOL', 'DTXSID101014534', 'Bicyclo(2.2.1)heptan-2-ol, 1,3,3-trimethyl-, (1S-endo)-', 'STK801828', 'AKOS005622496', 'LMPR0102120005', '.ALPHA.-FENCHYL ALCOHOL, (-)-', 'CS-0238492', '1,3,3-Trimethyl-2-norbornanol, (1S-endo)-', 'C02344', 'G29631', '2-Norbornanol, 1,3,3-trimethyl-, (-)-endo-', 'EN300-19633567', 'Q27089421', '(1S-endo)-1,3,3-Trimethylbicyclo(2.2.1)heptan-2-ol', 'alpha-fenchyl alcoholalpha-1,3,3-trimethyl-norbornan-2-ol', '(1S,2S,4R)-1,3,3-trimethyl-bicyclo[2.2.1]heptan-2-ol, AldrichCPR'] |
From Pubchem