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

Systemtic Name: [(2R,3S,6S)-3-acetyloxy-6-but-3-ynoxy-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,6S)-3-acetoxy-6-but-3-ynoxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,6S)-3-acetyloxy-6-but-3-ynoxy-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,6S)-3-acetyloxy-6-but-3-ynoxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,6S)-3-acetoxy-6-but-3-ynoxy-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C14H18O6 MolecularWeight: 282.28912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O6/c1-4-5-8-17-14-7-6-12(19-11(3)16)13(20-14)9-18-10(2)15/h1,6-7,12-14H,5,8-9H2,2-3H3/t12-,13+,14-/m0/s1