(1R,4R,8R)-8-but-3-enylbicyclo[2.2.2]oct-2-en-5-one

Systemtic Name: (1R,4R,8R)-8-but-3-enylbicyclo[2.2.2]oct-2-en-5-one Openeye Name: (1R,4R,8R)-8-but-3-enylbicyclo[2.2.2]oct-2-en-5-one CAS Name: (1R,4R,8R)-8-but-3-enyl-5-bicyclo[2.2.2]oct-2-enone IUPAC Name: (1R,4R,8R)-8-but-3-enylbicyclo[2.2.2]oct-2-en-5-one Traditional Name: (1R,4R,8R)-8-but-3-enylbicyclo[2.2.2]oct-2-en-5-one Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1CC2CC(=O)C1C=C2

Isomeric SMILES

C=CCC[C@@H]1C[C@@H]2CC(=O)[C@H]1C=C2

InChI

InChI=1S/C12H16O/c1-2-3-4-10-7-9-5-6-11(10)12(13)8-9/h2,5-6,9-11H,1,3-4,7-8H2/t9-,10-,11+/m1/s1