[(2R,4S,5R)-4-[(1S)-1-acetyloxybut-3-ynyl]-2-methyl-1,3-dioxan-5-yl] ethanoate

Systemtic Name: [(2R,4S,5R)-4-[(1S)-1-acetyloxybut-3-ynyl]-2-methyl-1,3-dioxan-5-yl] ethanoate Openeye Name: [(2R,4S,5R)-4-[(1S)-1-acetoxybut-3-ynyl]-2-methyl-1,3-dioxan-5-yl] acetate CAS Name: acetic acid [(2R,4S,5R)-4-[(1S)-1-acetyloxybut-3-ynyl]-2-methyl-1,3-dioxan-5-yl] ester IUPAC Name: [(2R,4S,5R)-4-[(1S)-1-acetyloxybut-3-ynyl]-2-methyl-1,3-dioxan-5-yl] acetate Traditional Name: acetic acid [(2R,4S,5R)-4-[(1S)-1-acetoxybut-3-ynyl]-2-methyl-1,3-dioxan-5-yl] ester Formula: C13H18O6 MolecularWeight: 270.27842

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Descriptors Computed from Structure

Canonical SMILES:

CC1OCC(C(O1)C(CC#C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H18O6/c1-5-6-11(17-8(2)14)13-12(18-9(3)15)7-16-10(4)19-13/h1,10-13H,6-7H2,2-4H3/t10-,11+,12-,13+/m1/s1