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

Systemtic Name: [(9S,10R)-9-oxidanyl-8-oxidanylidene-1,4-dioxaspiro[4.5]dec-6-en-10-yl] ethanoate Openeye Name: [(9S,10R)-9-hydroxy-8-oxo-1,4-dioxaspiro[4.5]dec-6-en-10-yl] acetate CAS Name: acetic acid [(9S,10R)-9-hydroxy-8-oxo-1,4-dioxaspiro[4.5]dec-6-en-10-yl] ester IUPAC Name: [(9S,10R)-9-hydroxy-8-oxo-1,4-dioxaspiro[4.5]dec-6-en-10-yl] acetate Traditional Name: acetic acid [(9S,10R)-9-hydroxy-8-keto-1,4-dioxaspiro[4.5]dec-6-en-10-yl] ester Formula: C10H12O6 MolecularWeight: 228.19868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)C=CC12OCCO2)O

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H](C(=O)C=CC12OCCO2)O

InChI

InChI=1S/C10H12O6/c1-6(11)16-9-8(13)7(12)2-3-10(9)14-4-5-15-10/h2-3,8-9,13H,4-5H2,1H3/t8-,9-/m1/s1