4,6,6-trimethylbicyclo[3.1.1]heptane ethanoate

Systemtic Name: 4,6,6-trimethylbicyclo[3.1.1]heptane ethanoate Openeye Name: 2,6,6-trimethylnorpinane acetate CAS Name: 4,6,6-trimethylbicyclo[3.1.1]heptane acetate IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]heptane acetate Traditional Name: 2,6,6-trimethylnorpinane acetate Formula: C12H21O2- MolecularWeight: 197.29394

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2CC1C2(C)C.CC(=O)[O-]

Isomeric SMILES

CC1CCC2CC1C2(C)C.CC(=O)[O-]

InChI

InChI=1S/C10H18.C2H4O2/c1-7-4-5-8-6-9(7)10(8,2)3;1-2(3)4/h7-9H,4-6H2,1-3H3;1H3,(H,3,4)/p-1