[(5S,8R,9R)-9-acetyloxy-3,3-dimethyl-10-oxidanylidene-2,4-dioxaspiro[4.5]decan-8-yl] ethanoate

Systemtic Name: [(5S,8R,9R)-9-acetyloxy-3,3-dimethyl-10-oxidanylidene-2,4-dioxaspiro[4.5]decan-8-yl] ethanoate Openeye Name: [(5S,8R,9R)-9-acetoxy-3,3-dimethyl-10-oxo-2,4-dioxaspiro[4.5]decan-8-yl] acetate CAS Name: acetic acid [(5S,8R,9R)-9-acetyloxy-3,3-dimethyl-10-oxo-2,4-dioxaspiro[4.5]decan-8-yl] ester IUPAC Name: [(5S,8R,9R)-9-acetyloxy-3,3-dimethyl-10-oxo-2,4-dioxaspiro[4.5]decan-8-yl] acetate Traditional Name: acetic acid [(5S,8R,9R)-9-acetoxy-10-keto-3,3-dimethyl-2,4-dioxaspiro[4.5]decan-8-yl] ester Formula: C14H20O7 MolecularWeight: 300.3044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2(COC(O2)(C)C)C(=O)C1OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1CC[C@]2(COC(O2)(C)C)C(=O)[C@@H]1OC(=O)C

InChI

InChI=1S/C14H20O7/c1-8(15)19-10-5-6-14(7-18-13(3,4)21-14)12(17)11(10)20-9(2)16/h10-11H,5-7H2,1-4H3/t10-,11-,14+/m1/s1