(1-ethyl-4,6,6-trimethyl-2-oxidanylidene-cyclohex-3-en-1-yl) ethanoate

Systemtic Name: (1-ethyl-4,6,6-trimethyl-2-oxidanylidene-cyclohex-3-en-1-yl) ethanoate Openeye Name: (1-ethyl-4,6,6-trimethyl-2-oxo-cyclohex-3-en-1-yl) acetate CAS Name: acetic acid (1-ethyl-4,6,6-trimethyl-2-oxo-1-cyclohex-3-enyl) ester IUPAC Name: (1-ethyl-4,6,6-trimethyl-2-oxocyclohex-3-en-1-yl) acetate Traditional Name: acetic acid (1-ethyl-2-keto-4,6,6-trimethyl-cyclohex-3-en-1-yl) ester Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O3/c1-6-13(16-10(3)14)11(15)7-9(2)8-12(13,4)5/h7H,6,8H2,1-5H3