(3R)-3-(chloromethyl)bicyclo[2.2.2]octan-4-ol

Systemtic Name: (3R)-3-(chloromethyl)bicyclo[2.2.2]octan-4-ol Openeye Name: (3R)-3-(chloromethyl)bicyclo[2.2.2]octan-4-ol CAS Name: (3R)-3-(chloromethyl)-4-bicyclo[2.2.2]octanol IUPAC Name: (3R)-3-(chloromethyl)bicyclo[2.2.2]octan-4-ol Traditional Name: (3R)-3-(chloromethyl)bicyclo[2.2.2]octan-4-ol Formula: C9H15ClO MolecularWeight: 174.6678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1CC2CCl)O

Isomeric SMILES

C1CC2(CCC1C[C@H]2CCl)O

InChI

InChI=1S/C9H15ClO/c10-6-8-5-7-1-3-9(8,11)4-2-7/h7-8,11H,1-6H2/t7?,8-,9?/m0/s1