[(8S,10R)-10-acetyloxy-7,11-dioxaspiro[5.5]undecan-8-yl] ethanoate

Systemtic Name: [(8S,10R)-10-acetyloxy-7,11-dioxaspiro[5.5]undecan-8-yl] ethanoate Openeye Name: [(8S,10R)-10-acetoxy-7,11-dioxaspiro[5.5]undecan-8-yl] acetate CAS Name: acetic acid [(8S,10R)-10-acetyloxy-7,11-dioxaspiro[5.5]undecan-8-yl] ester IUPAC Name: [(8S,10R)-10-acetyloxy-7,11-dioxaspiro[5.5]undecan-8-yl] acetate Traditional Name: acetic acid [(8S,10R)-10-acetoxy-7,11-dioxaspiro[5.5]undecan-8-yl] ester Formula: C13H20O6 MolecularWeight: 272.2943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(OC2(O1)CCCCC2)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1C[C@@H](OC2(O1)CCCCC2)OC(=O)C

InChI

InChI=1S/C13H20O6/c1-9(14)16-11-8-12(17-10(2)15)19-13(18-11)6-4-3-5-7-13/h11-12H,3-8H2,1-2H3/t11-,12+