[(1S,2R,5R,6S)-6-acetyloxy-2,5-dimethoxy-cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1S,2R,5R,6S)-6-acetyloxy-2,5-dimethoxy-cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1S,2R,5R,6S)-6-acetoxy-2,5-dimethoxy-cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1S,2R,5R,6S)-6-acetyloxy-2,5-dimethoxy-1-cyclohex-3-enyl] ester IUPAC Name: [(1S,2R,5R,6S)-6-acetyloxy-2,5-dimethoxycyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1S,2R,5R,6S)-6-acetoxy-2,5-dimethoxy-cyclohex-3-en-1-yl] ester Formula: C12H18O6 MolecularWeight: 258.26772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C=CC(C1OC(=O)C)OC)OC

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](C=C[C@H]([C@@H]1OC(=O)C)OC)OC

InChI

InChI=1S/C12H18O6/c1-7(13)17-11-9(15-3)5-6-10(16-4)12(11)18-8(2)14/h5-6,9-12H,1-4H3/t9-,10-,11+,12+/m1/s1