3,5-dimethylbicyclo[2.2.1]heptan-2-ol

Systemtic Name: 3,5-dimethylbicyclo[2.2.1]heptan-2-ol Openeye Name: 3,5-dimethylnorbornan-2-ol CAS Name: 3,5-dimethyl-2-bicyclo[2.2.1]heptanol IUPAC Name: 3,5-dimethylbicyclo[2.2.1]heptan-2-ol Traditional Name: 3,5-dimethylnorbornan-2-ol Formula: C9H16O MolecularWeight: 140.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CC1C(C2O)C

Isomeric SMILES

CC1CC2CC1C(C2O)C

InChI

InChI=1S/C9H16O/c1-5-3-7-4-8(5)6(2)9(7)10/h5-10H,3-4H2,1-2H3