bicyclo[2.2.2]octan-3-ol; 3-methylbutan-1-ol

Systemtic Name: bicyclo[2.2.2]octan-3-ol; 3-methylbutan-1-ol Openeye Name: bicyclo[2.2.2]octan-3-ol; 3-methylbutan-1-ol CAS Name: 3-bicyclo[2.2.2]octanol; 3-methyl-1-butanol IUPAC Name: bicyclo[2.2.2]octan-3-ol; 3-methylbutan-1-ol Traditional Name: bicyclo[2.2.2]octan-3-ol; 3-methylbutan-1-ol Formula: C13H26O2 MolecularWeight: 214.34434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCO.C1CC2CCC1CC2O

Isomeric SMILES

CC(C)CCO.C1CC2CCC1CC2O

InChI

InChI=1S/C8H14O.C5H12O/c9-8-5-6-1-3-7(8)4-2-6;1-5(2)3-4-6/h6-9H,1-5H2;5-6H,3-4H2,1-2H3