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

Systemtic Name: [(8R,9R,10R)-10-acetyloxy-9-oxidanyl-1,4-dioxaspiro[4.5]dec-6-en-8-yl] ethanoate Openeye Name: [(8R,9R,10R)-10-acetoxy-9-hydroxy-1,4-dioxaspiro[4.5]dec-6-en-8-yl] acetate CAS Name: acetic acid [(8R,9R,10R)-10-acetyloxy-9-hydroxy-1,4-dioxaspiro[4.5]dec-6-en-8-yl] ester IUPAC Name: [(8R,9R,10R)-10-acetyloxy-9-hydroxy-1,4-dioxaspiro[4.5]dec-6-en-8-yl] acetate Traditional Name: acetic acid [(8R,9R,10R)-10-acetoxy-9-hydroxy-1,4-dioxaspiro[4.5]dec-6-en-8-yl] ester Formula: C12H16O7 MolecularWeight: 272.25124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC2(C(C1O)OC(=O)C)OCCO2

Isomeric SMILES

CC(=O)O[C@@H]1C=CC2([C@@H]([C@@H]1O)OC(=O)C)OCCO2

InChI

InChI=1S/C12H16O7/c1-7(13)18-9-3-4-12(16-5-6-17-12)11(10(9)15)19-8(2)14/h3-4,9-11,15H,5-6H2,1-2H3/t9-,10-,11-/m1/s1