1-(2,3,5-triethanoyl-6-bicyclo[2.2.2]oct-7-enyl)ethanone

Systemtic Name: 1-(2,3,5-triethanoyl-6-bicyclo[2.2.2]oct-7-enyl)ethanone Openeye Name: 1-(2,3,5-triacetyl-6-bicyclo[2.2.2]oct-7-enyl)ethanone CAS Name: 1-(2,3,5-triacetyl-6-bicyclo[2.2.2]oct-7-enyl)ethanone IUPAC Name: 1-(2,3,5-triacetyl-6-bicyclo[2.2.2]oct-7-enyl)ethanone Traditional Name: 1-(2,3,5-triacetyl-6-bicyclo[2.2.2]oct-7-enyl)ethanone Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2C=CC(C1C(=O)C)C(C2C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C1C2C=CC(C1C(=O)C)C(C2C(=O)C)C(=O)C

InChI

InChI=1S/C16H20O4/c1-7(17)13-11-5-6-12(14(13)8(2)18)16(10(4)20)15(11)9(3)19/h5-6,11-16H,1-4H3