[(6S,7S,9R)-7-methoxy-5,11-dioxaspiro[5.5]undecan-9-yl] ethanoate

Systemtic Name: [(6S,7S,9R)-7-methoxy-5,11-dioxaspiro[5.5]undecan-9-yl] ethanoate Openeye Name: [(6S,7S,9R)-7-methoxy-5,11-dioxaspiro[5.5]undecan-9-yl] acetate CAS Name: acetic acid [(6S,7S,9R)-7-methoxy-5,11-dioxaspiro[5.5]undecan-9-yl] ester IUPAC Name: [(6S,7S,9R)-7-methoxy-5,11-dioxaspiro[5.5]undecan-9-yl] acetate Traditional Name: acetic acid [(6S,7S,9R)-7-methoxy-5,11-dioxaspiro[5.5]undecan-9-yl] ester Formula: C12H20O5 MolecularWeight: 244.2842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C2(CCCCO2)OC1)OC

Isomeric SMILES

CC(=O)O[C@@H]1C[C@@H]([C@]2(CCCCO2)OC1)OC

InChI

InChI=1S/C12H20O5/c1-9(13)17-10-7-11(14-2)12(16-8-10)5-3-4-6-15-12/h10-11H,3-8H2,1-2H3/t10-,11+,12+/m1/s1