4,7,7-trimethyl-3-(trideuteriomethyl)bicyclo[2.2.1]heptan-3-ol

Systemtic Name: 4,7,7-trimethyl-3-(trideuteriomethyl)bicyclo[2.2.1]heptan-3-ol Openeye Name: 1,7,7-trimethyl-2-(trideuteriomethyl)norbornan-2-ol CAS Name: 4,7,7-trimethyl-3-(trideuteriomethyl)-3-bicyclo[2.2.1]heptanol IUPAC Name: 4,7,7-trimethyl-3-(trideuteriomethyl)bicyclo[2.2.1]heptan-3-ol Traditional Name: 1,7,7-trimethyl-2-(trideuteriomethyl)norbornan-2-ol Formula: C11H20O MolecularWeight: 171.294385

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)(C)O)C)C

Isomeric SMILES

[2H]C([2H])([2H])C1(CC2CCC1(C2(C)C)C)O

InChI

InChI=1S/C11H20O/c1-9(2)8-5-6-10(9,3)11(4,12)7-8/h8,12H,5-7H2,1-4H3/i4D3