3-(4-chlorophenyl)bicyclo[2.2.2]octan-3-ol

Systemtic Name: 3-(4-chlorophenyl)bicyclo[2.2.2]octan-3-ol Openeye Name: 3-(4-chlorophenyl)bicyclo[2.2.2]octan-3-ol CAS Name: 3-(4-chlorophenyl)-3-bicyclo[2.2.2]octanol IUPAC Name: 3-(4-chlorophenyl)bicyclo[2.2.2]octan-3-ol Traditional Name: 3-(4-chlorophenyl)bicyclo[2.2.2]octan-3-ol Formula: C14H17ClO MolecularWeight: 236.73718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1CC2(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CC2CCC1CC2(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C14H17ClO/c15-13-7-5-12(6-8-13)14(16)9-10-1-3-11(14)4-2-10/h5-8,10-11,16H,1-4,9H2