(2,6,6-trimethylcyclohepten-1-yl) ethanoate

Systemtic Name: (2,6,6-trimethylcyclohepten-1-yl) ethanoate Openeye Name: (2,6,6-trimethylcyclohepten-1-yl) acetate CAS Name: acetic acid (2,6,6-trimethyl-1-cycloheptenyl) ester IUPAC Name: (2,6,6-trimethylcyclohepten-1-yl) acetate Traditional Name: acetic acid (2,6,6-trimethylcyclohepten-1-yl) ester Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CCC1)(C)C)OC(=O)C

Isomeric SMILES

CC1=C(CC(CCC1)(C)C)OC(=O)C

InChI

InChI=1S/C12H20O2/c1-9-6-5-7-12(3,4)8-11(9)14-10(2)13/h5-8H2,1-4H3