[(2S,3S,4R,5S)-4,5-diacetyloxy-2-ethenyl-6-methylidene-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3S,4R,5S)-4,5-diacetyloxy-2-ethenyl-6-methylidene-oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4R,5S)-4,5-diacetoxy-6-methylene-2-vinyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R,5S)-4,5-diacetyloxy-2-ethenyl-6-methylene-3-oxanyl] ester IUPAC Name: [(2S,3S,4R,5S)-4,5-diacetyloxy-2-ethenyl-6-methylideneoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R,5S)-4,5-diacetoxy-6-methylene-2-vinyl-tetrahydropyran-3-yl] ester Formula: C14H18O7 MolecularWeight: 298.28852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(=C)C(C1OC(=O)C)OC(=O)C)C=C

Isomeric SMILES

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

InChI

InChI=1S/C14H18O7/c1-6-11-13(20-9(4)16)14(21-10(5)17)12(7(2)18-11)19-8(3)15/h6,11-14H,1-2H2,3-5H3/t11-,12+,13-,14-/m0/s1