[(1S,5R,6R)-5,6-diacetyloxy-3-ethenyl-cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1S,5R,6R)-5,6-diacetyloxy-3-ethenyl-cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1S,5R,6R)-5,6-diacetoxy-3-vinyl-cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1S,5R,6R)-5,6-diacetyloxy-3-ethenyl-1-cyclohex-3-enyl] ester IUPAC Name: [(1S,5R,6R)-5,6-diacetyloxy-3-ethenylcyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1S,5R,6R)-5,6-diacetoxy-3-vinyl-cyclohex-3-en-1-yl] ester Formula: C14H18O6 MolecularWeight: 282.28912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O6/c1-5-11-6-12(18-8(2)15)14(20-10(4)17)13(7-11)19-9(3)16/h5-6,12-14H,1,7H2,2-4H3/t12-,13+,14+/m1/s1