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Name | 4-n-Propylbicyclo[2.2.2]Octan-1-Ol |
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Synonyms | 4-N-PROPYLBICYCLO[2.2.2]OCTAN-1-OL |
Molecular Structure | ![]() |
Molecular Formula | C11H20O |
Molecular Weight | 168.28 |
CAS Registry Number | 76921-54-5 |
SMILES | CCC[C@]12CC[C@](CC1)(CC2)O |
InChI | 1S/C11H20O/c1-2-3-10-4-7-11(12,8-5-10)9-6-10/h12H,2-9H2,1H3/t10-,11- |
Market Analysis Reports |
List of Reports Available for 4-n-Propylbicyclo[2.2.2]Octan-1-Ol |