[(1S,2Z,7S,8R)-7,8-diacetyloxy-6-oxidanylidene-cyclooct-2-en-1-yl] ethanoate

Systemtic Name: [(1S,2Z,7S,8R)-7,8-diacetyloxy-6-oxidanylidene-cyclooct-2-en-1-yl] ethanoate Openeye Name: [(1S,2Z,7S,8R)-7,8-diacetoxy-6-oxo-cyclooct-2-en-1-yl] acetate CAS Name: acetic acid [(1S,2Z,7S,8R)-7,8-diacetyloxy-6-oxo-1-cyclooct-2-enyl] ester IUPAC Name: [(1S,2Z,7S,8R)-7,8-diacetyloxy-6-oxocyclooct-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,2Z,7S,8R)-7,8-diacetoxy-6-keto-cyclooct-2-en-1-yl] ester Formula: C14H18O7 MolecularWeight: 298.28852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O7/c1-8(15)19-12-7-5-4-6-11(18)13(20-9(2)16)14(12)21-10(3)17/h5,7,12-14H,4,6H2,1-3H3/b7-5-/t12-,13+,14+/m0/s1