[(1S,5R,6S,7R)-5,6,7-triacetyloxycyclohept-3-en-1-yl] ethanoate

Systemtic Name: [(1S,5R,6S,7R)-5,6,7-triacetyloxycyclohept-3-en-1-yl] ethanoate Openeye Name: [(1S,5R,6S,7R)-5,6,7-triacetoxycyclohept-3-en-1-yl] acetate CAS Name: acetic acid [(1S,5R,6S,7R)-5,6,7-triacetyloxy-1-cyclohept-3-enyl] ester IUPAC Name: [(1S,5R,6S,7R)-5,6,7-triacetyloxycyclohept-3-en-1-yl] acetate Traditional Name: acetic acid [(1S,5R,6S,7R)-5,6,7-triacetoxycyclohept-3-en-1-yl] ester Formula: C15H20O8 MolecularWeight: 328.3145

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC=CC(C(C1OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H20O8/c1-8(16)20-12-6-5-7-13(21-9(2)17)15(23-11(4)19)14(12)22-10(3)18/h5-6,12-15H,7H2,1-4H3/t12-,13+,14+,15-/m1/s1