[(2R,3S,6S)-6-ethoxy-2-[(3S)-5-oxidanylideneoxolan-3-yl]-3,6-dihydro-2H-pyran-3-yl] ethanoate

Systemtic Name: [(2R,3S,6S)-6-ethoxy-2-[(3S)-5-oxidanylideneoxolan-3-yl]-3,6-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(2R,3S,6S)-6-ethoxy-2-[(3S)-5-oxotetrahydrofuran-3-yl]-3,6-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(2R,3S,6S)-6-ethoxy-2-[(3S)-5-oxo-3-oxolanyl]-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(2R,3S,6S)-6-ethoxy-2-[(3S)-5-oxooxolan-3-yl]-3,6-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(2R,3S,6S)-6-ethoxy-2-[(3S)-5-ketotetrahydrofuran-3-yl]-3,6-dihydro-2H-pyran-3-yl] ester Formula: C13H18O6 MolecularWeight: 270.27842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=CC(C(O1)C2CC(=O)OC2)OC(=O)C

Isomeric SMILES

CCO[C@@H]1C=C[C@@H]([C@H](O1)[C@H]2CC(=O)OC2)OC(=O)C

InChI

InChI=1S/C13H18O6/c1-3-16-12-5-4-10(18-8(2)14)13(19-12)9-6-11(15)17-7-9/h4-5,9-10,12-13H,3,6-7H2,1-2H3/t9-,10-,12-,13+/m0/s1