8-cyclopentyl-1,5-dimethyl-bicyclo[3.2.1]octan-8-ol

Systemtic Name: 8-cyclopentyl-1,5-dimethyl-bicyclo[3.2.1]octan-8-ol Openeye Name: 8-cyclopentyl-1,5-dimethyl-bicyclo[3.2.1]octan-8-ol CAS Name: 8-cyclopentyl-1,5-dimethyl-8-bicyclo[3.2.1]octanol IUPAC Name: 8-cyclopentyl-1,5-dimethylbicyclo[3.2.1]octan-8-ol Traditional Name: 8-cyclopentyl-1,5-dimethyl-bicyclo[3.2.1]octan-8-ol Formula: C15H26O MolecularWeight: 222.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(C1(C3CCCC3)O)(CC2)C

Isomeric SMILES

CC12CCCC(C1(C3CCCC3)O)(CC2)C

InChI

InChI=1S/C15H26O/c1-13-8-5-9-14(2,11-10-13)15(13,16)12-6-3-4-7-12/h12,16H,3-11H2,1-2H3