[(2R,3R,6S)-3-acetyloxy-6-prop-2-enoxy-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,6S)-3-acetyloxy-6-prop-2-enoxy-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3R,6S)-3-acetoxy-6-allyloxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,6S)-3-acetyloxy-6-prop-2-enoxy-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3R,6S)-3-acetyloxy-6-prop-2-enoxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,6S)-3-acetoxy-6-allyloxy-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C13H18O6 MolecularWeight: 270.27842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C=CC(O1)OCC=C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H18O6/c1-4-7-16-13-6-5-11(18-10(3)15)12(19-13)8-17-9(2)14/h4-6,11-13H,1,7-8H2,2-3H3/t11-,12-,13+/m1/s1