[(3S,6S)-3-acetyloxy-6-(1-oxidanylbut-3-yn-2-yloxy)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(3S,6S)-3-acetyloxy-6-(1-oxidanylbut-3-yn-2-yloxy)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(3S,6S)-3-acetoxy-6-[1-(hydroxymethyl)prop-2-ynoxy]-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(3S,6S)-3-acetyloxy-6-(1-hydroxybut-3-yn-2-yloxy)-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(3S,6S)-3-acetyloxy-6-(1-hydroxybut-3-yn-2-yloxy)-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(3S,6S)-3-acetoxy-6-(1-methylolprop-2-ynoxy)-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C14H18O7 MolecularWeight: 298.28852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C=CC(O1)OC(CO)C#C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1[C@H](C=C[C@H](O1)OC(CO)C#C)OC(=O)C

InChI

InChI=1S/C14H18O7/c1-4-11(7-15)20-14-6-5-12(19-10(3)17)13(21-14)8-18-9(2)16/h1,5-6,11-15H,7-8H2,2-3H3/t11?,12-,13?,14-/m0/s1