(3,6,6-trimethylcyclohept-3-en-1-yl) ethanoate

Systemtic Name: (3,6,6-trimethylcyclohept-3-en-1-yl) ethanoate Openeye Name: (3,6,6-trimethylcyclohept-3-en-1-yl) acetate CAS Name: acetic acid (3,6,6-trimethyl-1-cyclohept-3-enyl) ester IUPAC Name: (3,6,6-trimethylcyclohept-3-en-1-yl) acetate Traditional Name: acetic acid (3,6,6-trimethylcyclohept-3-en-1-yl) ester Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC(C1)OC(=O)C)(C)C

Isomeric SMILES

CC1=CCC(CC(C1)OC(=O)C)(C)C

InChI

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