[(6S)-5,11-dioxaspiro[5.5]undecan-10-yl] ethanoate

Systemtic Name: [(6S)-5,11-dioxaspiro[5.5]undecan-10-yl] ethanoate Openeye Name: [(6S)-5,11-dioxaspiro[5.5]undecan-10-yl] acetate CAS Name: acetic acid [(6S)-5,11-dioxaspiro[5.5]undecan-10-yl] ester IUPAC Name: [(6S)-5,11-dioxaspiro[5.5]undecan-10-yl] acetate Traditional Name: acetic acid [(6S)-5,11-dioxaspiro[5.5]undecan-10-yl] ester Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2(O1)CCCCO2

Isomeric SMILES

CC(=O)OC1CCC[C@@]2(O1)CCCCO2

InChI

InChI=1S/C11H18O4/c1-9(12)14-10-5-4-7-11(15-10)6-2-3-8-13-11/h10H,2-8H2,1H3/t10?,11-/m0/s1