[(6S,7R,9S)-7-acetyloxy-5,11-dioxaspiro[5.5]undecan-9-yl] ethanoate

Systemtic Name: [(6S,7R,9S)-7-acetyloxy-5,11-dioxaspiro[5.5]undecan-9-yl] ethanoate Openeye Name: [(6S,7R,9S)-7-acetoxy-5,11-dioxaspiro[5.5]undecan-9-yl] acetate CAS Name: acetic acid [(6S,7R,9S)-7-acetyloxy-5,11-dioxaspiro[5.5]undecan-9-yl] ester IUPAC Name: [(6S,7R,9S)-7-acetyloxy-5,11-dioxaspiro[5.5]undecan-9-yl] acetate Traditional Name: acetic acid [(6S,7R,9S)-7-acetoxy-5,11-dioxaspiro[5.5]undecan-9-yl] ester Formula: C13H20O6 MolecularWeight: 272.2943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C2(CCCCO2)OC1)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1C[C@H]([C@]2(CCCCO2)OC1)OC(=O)C

InChI

InChI=1S/C13H20O6/c1-9(14)18-11-7-12(19-10(2)15)13(17-8-11)5-3-4-6-16-13/h11-12H,3-8H2,1-2H3/t11-,12+,13-/m0/s1