[(1R,4R,5R,6R)-4,5,6-triacetyloxycyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1R,4R,5R,6R)-4,5,6-triacetyloxycyclohex-2-en-1-yl] ethanoate Openeye Name: [(1R,4R,5R,6R)-4,5,6-triacetoxycyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4R,5R,6R)-4,5,6-triacetyloxy-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,4R,5R,6R)-4,5,6-triacetyloxycyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4R,5R,6R)-4,5,6-triacetoxycyclohex-2-en-1-yl] ester Formula: C14H18O8 MolecularWeight: 314.28792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O8/c1-7(15)19-11-5-6-12(20-8(2)16)14(22-10(4)18)13(11)21-9(3)17/h5-6,11-14H,1-4H3/t11-,12-,13-,14-/m1/s1