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

Systemtic Name: (1S,4R,8R)-8-prop-2-enylbicyclo[2.2.2]oct-5-en-2-one Openeye Name: (1S,4R,8R)-8-allylbicyclo[2.2.2]oct-5-en-2-one CAS Name: (1S,4R,8R)-8-prop-2-enyl-2-bicyclo[2.2.2]oct-5-enone IUPAC Name: (1S,4R,8R)-8-prop-2-enylbicyclo[2.2.2]oct-5-en-2-one Traditional Name: (1S,4R,8R)-8-allylbicyclo[2.2.2]oct-5-en-2-one Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC2C=CC1CC2=O

Isomeric SMILES

C=CC[C@@H]1C[C@H]2C=C[C@@H]1CC2=O

InChI

InChI=1S/C11H14O/c1-2-3-8-6-10-5-4-9(8)7-11(10)12/h2,4-5,8-10H,1,3,6-7H2/t8-,9-,10-/m1/s1