[(2R,3S)-3-acetyloxy-6,6-dimethoxy-hexan-2-yl] ethanoate

Systemtic Name: [(2R,3S)-3-acetyloxy-6,6-dimethoxy-hexan-2-yl] ethanoate Openeye Name: [(1R,2S)-2-acetoxy-5,5-dimethoxy-1-methyl-pentyl] acetate CAS Name: acetic acid [(2R,3S)-3-acetyloxy-6,6-dimethoxyhexan-2-yl] ester IUPAC Name: [(2R,3S)-3-acetyloxy-6,6-dimethoxyhexan-2-yl] acetate Traditional Name: acetic acid [(1R,2S)-2-acetoxy-5,5-dimethoxy-1-methyl-pentyl] ester Formula: C12H22O6 MolecularWeight: 262.29948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC(OC)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@H]([C@H](CCC(OC)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C12H22O6/c1-8(17-9(2)13)11(18-10(3)14)6-7-12(15-4)16-5/h8,11-12H,6-7H2,1-5H3/t8-,11+/m1/s1