(4,6,6-trimethyl-5-bicyclo[3.1.1]heptanyl) ethanoate

Systemtic Name: (4,6,6-trimethyl-5-bicyclo[3.1.1]heptanyl) ethanoate Openeye Name: (2,6,6-trimethylnorpinan-1-yl) acetate CAS Name: acetic acid (4,6,6-trimethyl-5-bicyclo[3.1.1]heptanyl) ester IUPAC Name: (4,6,6-trimethyl-5-bicyclo[3.1.1]heptanyl) acetate Traditional Name: acetic acid (2,6,6-trimethylnorpinan-1-yl) ester Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2CC1(C2(C)C)OC(=O)C

Isomeric SMILES

CC1CCC2CC1(C2(C)C)OC(=O)C

InChI

InChI=1S/C12H20O2/c1-8-5-6-10-7-12(8,11(10,3)4)14-9(2)13/h8,10H,5-7H2,1-4H3