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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C=CC2(C1OC(=O)C)OCCO2)O

Isomeric SMILES

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

InChI

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