[(1S,2S,3S,4S,5S,6R)-3,4,5-triacetyloxy-7-oxabicyclo[4.1.0]heptan-2-yl] ethanoate

Systemtic Name: [(1S,2S,3S,4S,5S,6R)-3,4,5-triacetyloxy-7-oxabicyclo[4.1.0]heptan-2-yl] ethanoate Openeye Name: [(1S,2S,3S,4S,5S,6R)-3,4,5-triacetoxy-7-oxabicyclo[4.1.0]heptan-2-yl] acetate CAS Name: acetic acid [(1S,2S,3S,4S,5S,6R)-3,4,5-triacetyloxy-7-oxabicyclo[4.1.0]heptan-2-yl] ester IUPAC Name: [(1S,2S,3S,4S,5S,6R)-3,4,5-triacetyloxy-7-oxabicyclo[4.1.0]heptan-2-yl] acetate Traditional Name: acetic acid [(1S,2S,3S,4S,5S,6R)-3,4,5-triacetoxy-7-oxabicyclo[4.1.0]heptan-2-yl] ester Formula: C14H18O9 MolecularWeight: 330.28732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2C(O2)C(C(C1OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1[C@H]2[C@H](O2)[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H18O9/c1-5(15)19-9-10(20-6(2)16)12(22-8(4)18)14-13(23-14)11(9)21-7(3)17/h9-14H,1-4H3/t9-,10-,11-,12-,13-,14+/m1/s1