[(9S,10R)-10-acetyloxy-8-oxidanylidene-1,4-dioxaspiro[4.5]dec-6-en-9-yl] ethanoate

Systemtic Name: [(9S,10R)-10-acetyloxy-8-oxidanylidene-1,4-dioxaspiro[4.5]dec-6-en-9-yl] ethanoate Openeye Name: [(9S,10R)-10-acetoxy-8-oxo-1,4-dioxaspiro[4.5]dec-6-en-9-yl] acetate CAS Name: acetic acid [(9S,10R)-10-acetyloxy-8-oxo-1,4-dioxaspiro[4.5]dec-6-en-9-yl] ester IUPAC Name: [(9S,10R)-10-acetyloxy-8-oxo-1,4-dioxaspiro[4.5]dec-6-en-9-yl] acetate Traditional Name: acetic acid [(9S,10R)-10-acetoxy-8-keto-1,4-dioxaspiro[4.5]dec-6-en-9-yl] ester Formula: C12H14O7 MolecularWeight: 270.23536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2(C=CC1=O)OCCO2)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1[C@H](C2(C=CC1=O)OCCO2)OC(=O)C

InChI

InChI=1S/C12H14O7/c1-7(13)18-10-9(15)3-4-12(16-5-6-17-12)11(10)19-8(2)14/h3-4,10-11H,5-6H2,1-2H3/t10-,11-/m1/s1