(4-ethoxy-3-methyl-2-oxidanylidene-cyclohex-3-en-1-yl) ethanoate

Systemtic Name: (4-ethoxy-3-methyl-2-oxidanylidene-cyclohex-3-en-1-yl) ethanoate Openeye Name: (4-ethoxy-3-methyl-2-oxo-cyclohex-3-en-1-yl) acetate CAS Name: acetic acid (4-ethoxy-3-methyl-2-oxo-1-cyclohex-3-enyl) ester IUPAC Name: (4-ethoxy-3-methyl-2-oxocyclohex-3-en-1-yl) acetate Traditional Name: acetic acid (4-ethoxy-2-keto-3-methyl-cyclohex-3-en-1-yl) ester Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C(CC1)OC(=O)C)C

Isomeric SMILES

CCOC1=C(C(=O)C(CC1)OC(=O)C)C

InChI

InChI=1S/C11H16O4/c1-4-14-9-5-6-10(15-8(3)12)11(13)7(9)2/h10H,4-6H2,1-3H3