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

Systemtic Name: [(2R,3S,6S)-3-acetyloxy-6-(2-methylprop-2-enoxy)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,6S)-3-acetoxy-6-(2-methylallyloxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,6S)-3-acetyloxy-6-(2-methylprop-2-enoxy)-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,6S)-3-acetyloxy-6-(2-methylprop-2-enoxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,6S)-3-acetoxy-6-(2-methylallyloxy)-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C14H20O6 MolecularWeight: 284.305

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1C=CC(C(O1)COC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H20O6/c1-9(2)7-18-14-6-5-12(19-11(4)16)13(20-14)8-17-10(3)15/h5-6,12-14H,1,7-8H2,2-4H3/t12-,13+,14-/m0/s1