[(6S,7S,8S)-7-methoxy-5,11-dioxaspiro[5.5]undecan-8-yl] ethanoate

Systemtic Name: [(6S,7S,8S)-7-methoxy-5,11-dioxaspiro[5.5]undecan-8-yl] ethanoate Openeye Name: [(6S,7S,8S)-7-methoxy-5,11-dioxaspiro[5.5]undecan-8-yl] acetate CAS Name: acetic acid [(6S,7S,8S)-7-methoxy-5,11-dioxaspiro[5.5]undecan-8-yl] ester IUPAC Name: [(6S,7S,8S)-7-methoxy-5,11-dioxaspiro[5.5]undecan-8-yl] acetate Traditional Name: acetic acid [(6S,7S,8S)-7-methoxy-5,11-dioxaspiro[5.5]undecan-8-yl] ester Formula: C12H20O5 MolecularWeight: 244.2842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCOC2(C1OC)CCCCO2

Isomeric SMILES

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

InChI

InChI=1S/C12H20O5/c1-9(13)17-10-5-8-16-12(11(10)14-2)6-3-4-7-15-12/h10-11H,3-8H2,1-2H3/t10-,11-,12-/m0/s1