[(6R,7R)-10-oxidanylidene-5,11-dioxaspiro[5.5]undec-8-en-7-yl] ethanoate

Systemtic Name: [(6R,7R)-10-oxidanylidene-5,11-dioxaspiro[5.5]undec-8-en-7-yl] ethanoate Openeye Name: [(6R,7R)-10-oxo-5,11-dioxaspiro[5.5]undec-8-en-7-yl] acetate CAS Name: acetic acid [(6R,7R)-10-oxo-5,11-dioxaspiro[5.5]undec-8-en-7-yl] ester IUPAC Name: [(6R,7R)-10-oxo-5,11-dioxaspiro[5.5]undec-8-en-7-yl] acetate Traditional Name: acetic acid [(6R,7R)-10-keto-5,11-dioxaspiro[5.5]undec-8-en-7-yl] ester Formula: C11H14O5 MolecularWeight: 226.22586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC(=O)OC12CCCCO2

Isomeric SMILES

CC(=O)O[C@@H]1C=CC(=O)O[C@]12CCCCO2

InChI

InChI=1S/C11H14O5/c1-8(12)15-9-4-5-10(13)16-11(9)6-2-3-7-14-11/h4-5,9H,2-3,6-7H2,1H3/t9-,11-/m1/s1