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

Systemtic Name: [(2R,3S,6S)-3-acetyloxy-6-(2-oxidanylidenepropoxy)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,6S)-6-acetonyloxy-3-acetoxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,6S)-3-acetyloxy-6-(2-oxopropoxy)-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,6S)-3-acetyloxy-6-(2-oxopropoxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,6S)-6-acetonyloxy-3-acetoxy-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C13H18O7 MolecularWeight: 286.27782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O7/c1-8(14)6-18-13-5-4-11(19-10(3)16)12(20-13)7-17-9(2)15/h4-5,11-13H,6-7H2,1-3H3/t11-,12+,13-/m0/s1