3,6,6-trimethylbicyclo[3.1.1]heptan-4-ol

Systemtic Name: 3,6,6-trimethylbicyclo[3.1.1]heptan-4-ol Openeye Name: 3,6,6-trimethylnorpinan-2-ol CAS Name: 3,6,6-trimethyl-4-bicyclo[3.1.1]heptanol IUPAC Name: 3,6,6-trimethylbicyclo[3.1.1]heptan-4-ol Traditional Name: 3,6,6-trimethylnorpinan-2-ol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CC(C1O)C2(C)C

Isomeric SMILES

CC1CC2CC(C1O)C2(C)C

InChI

InChI=1S/C10H18O/c1-6-4-7-5-8(9(6)11)10(7,2)3/h6-9,11H,4-5H2,1-3H3