(1R,4R)-bicyclo[2.2.2]oct-2-en-5-one

Systemtic Name: (1R,4R)-bicyclo[2.2.2]oct-2-en-5-one Openeye Name: (1R,4R)-bicyclo[2.2.2]oct-2-en-5-one CAS Name: (1R,4R)-5-bicyclo[2.2.2]oct-2-enone IUPAC Name: (1R,4R)-bicyclo[2.2.2]oct-2-en-5-one Traditional Name: (1R,4R)-bicyclo[2.2.2]oct-2-en-5-one Formula: C8H10O MolecularWeight: 122.1644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC1CC2=O

Isomeric SMILES

C1C[C@@H]2C=C[C@H]1CC2=O

InChI

InChI=1S/C8H10O/c9-8-5-6-1-3-7(8)4-2-6/h1,3,6-7H,2,4-5H2/t6-,7+/m1/s1