3,4-dimethylbicyclo[2.2.1]heptan-3-ol

Systemtic Name: 3,4-dimethylbicyclo[2.2.1]heptan-3-ol Openeye Name: 1,2-dimethylnorbornan-2-ol CAS Name: 3,4-dimethyl-3-bicyclo[2.2.1]heptanol IUPAC Name: 3,4-dimethylbicyclo[2.2.1]heptan-3-ol Traditional Name: 1,2-dimethylnorbornan-2-ol Formula: C9H16O MolecularWeight: 140.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C1)CC2(C)O

Isomeric SMILES

CC12CCC(C1)CC2(C)O

InChI

InChI=1S/C9H16O/c1-8-4-3-7(5-8)6-9(8,2)10/h7,10H,3-6H2,1-2H3