1-(4,7,8-triethanoyl-3-bicyclo[4.2.0]octanyl)ethanone

Systemtic Name: 1-(4,7,8-triethanoyl-3-bicyclo[4.2.0]octanyl)ethanone Openeye Name: 1-(4,7,8-triacetyl-3-bicyclo[4.2.0]octanyl)ethanone CAS Name: 1-(4,7,8-triacetyl-3-bicyclo[4.2.0]octanyl)ethanone IUPAC Name: 1-(4,7,8-triacetyl-3-bicyclo[4.2.0]octanyl)ethanone Traditional Name: 1-(4,7,8-triacetyl-3-bicyclo[4.2.0]octanyl)ethanone Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2C(CC1C(=O)C)C(C2C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C1CC2C(CC1C(=O)C)C(C2C(=O)C)C(=O)C

InChI

InChI=1S/C16H22O4/c1-7(17)11-5-13-14(6-12(11)8(2)18)16(10(4)20)15(13)9(3)19/h11-16H,5-6H2,1-4H3