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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(CC[C@@H](C1=O)OC(=O)C)OC

InChI

InChI=1S/C10H14O4/c1-6-8(13-3)4-5-9(10(6)12)14-7(2)11/h9H,4-5H2,1-3H3/t9-/m0/s1