(2,3,4-trimethyl-3-bicyclo[2.2.1]heptanyl) ethanoate

Systemtic Name: (2,3,4-trimethyl-3-bicyclo[2.2.1]heptanyl) ethanoate Openeye Name: (1,2,3-trimethylnorbornan-2-yl) acetate CAS Name: acetic acid (2,3,4-trimethyl-3-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (2,3,4-trimethyl-3-bicyclo[2.2.1]heptanyl) acetate Traditional Name: acetic acid (1,2,3-trimethylnorbornan-2-yl) ester Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC(C2)(C1(C)OC(=O)C)C

Isomeric SMILES

CC1C2CCC(C2)(C1(C)OC(=O)C)C

InChI

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