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

Systemtic Name: (3-methoxy-4-methyl-2-oxidanylidene-cyclohex-3-en-1-yl) ethanoate Openeye Name: (3-methoxy-4-methyl-2-oxo-cyclohex-3-en-1-yl) acetate CAS Name: acetic acid (3-methoxy-4-methyl-2-oxo-1-cyclohex-3-enyl) ester IUPAC Name: (3-methoxy-4-methyl-2-oxocyclohex-3-en-1-yl) acetate Traditional Name: acetic acid (2-keto-3-methoxy-4-methyl-cyclohex-3-en-1-yl) ester Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O4/c1-6-4-5-8(14-7(2)11)9(12)10(6)13-3/h8H,4-5H2,1-3H3