[(4R,5S,6S)-4,5,6-triacetyloxy-3-oxidanylidene-cyclohexen-1-yl]methyl ethanoate

Systemtic Name: [(4R,5S,6S)-4,5,6-triacetyloxy-3-oxidanylidene-cyclohexen-1-yl]methyl ethanoate Openeye Name: [(4R,5S,6S)-4,5,6-triacetoxy-3-oxo-cyclohexen-1-yl]methyl acetate CAS Name: acetic acid [(4R,5S,6S)-4,5,6-triacetyloxy-3-oxo-1-cyclohexenyl]methyl ester IUPAC Name: [(4R,5S,6S)-4,5,6-triacetyloxy-3-oxocyclohexen-1-yl]methyl acetate Traditional Name: acetic acid [(4R,5S,6S)-4,5,6-triacetoxy-3-keto-cyclohexen-1-yl]methyl ester Formula: C15H18O9 MolecularWeight: 342.29802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC(=O)C(C(C1OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1=CC(=O)[C@@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C15H18O9/c1-7(16)21-6-11-5-12(20)14(23-9(3)18)15(24-10(4)19)13(11)22-8(2)17/h5,13-15H,6H2,1-4H3/t13-,14-,15-/m0/s1