4-methoxy-2,3,6,6-tetramethyl-bicyclo[3.1.1]heptane

Systemtic Name: 4-methoxy-2,3,6,6-tetramethyl-bicyclo[3.1.1]heptane Openeye Name: 2-methoxy-3,4,6,6-tetramethyl-norpinane CAS Name: 4-methoxy-2,3,6,6-tetramethylbicyclo[3.1.1]heptane IUPAC Name: 4-methoxy-2,3,6,6-tetramethylbicyclo[3.1.1]heptane Traditional Name: 2-methoxy-3,4,6,6-tetramethyl-norpinane Formula: C12H22O MolecularWeight: 182.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2CC1C2(C)C)OC)C

Isomeric SMILES

CC1C(C(C2CC1C2(C)C)OC)C

InChI

InChI=1S/C12H22O/c1-7-8(2)11(13-5)10-6-9(7)12(10,3)4/h7-11H,6H2,1-5H3