[(6S,7S)-5,11-dioxaspiro[5.5]undec-9-en-7-yl] ethanoate

Systemtic Name: [(6S,7S)-5,11-dioxaspiro[5.5]undec-9-en-7-yl] ethanoate Openeye Name: [(6S,7S)-5,11-dioxaspiro[5.5]undec-9-en-7-yl] acetate CAS Name: acetic acid [(6S,7S)-5,11-dioxaspiro[5.5]undec-9-en-7-yl] ester IUPAC Name: [(6S,7S)-5,11-dioxaspiro[5.5]undec-9-en-7-yl] acetate Traditional Name: acetic acid [(6S,7S)-5,11-dioxaspiro[5.5]undec-9-en-7-yl] ester Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC=COC12CCCCO2

Isomeric SMILES

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

InChI

InChI=1S/C11H16O4/c1-9(12)15-10-5-4-8-14-11(10)6-2-3-7-13-11/h4,8,10H,2-3,5-7H2,1H3/t10-,11-/m0/s1