[(1R,4R)-5-oxidanylidene-2-bicyclo[2.2.2]oct-2-enyl] ethanoate

Systemtic Name: [(1R,4R)-5-oxidanylidene-2-bicyclo[2.2.2]oct-2-enyl] ethanoate Openeye Name: [(1R,4R)-5-oxo-2-bicyclo[2.2.2]oct-2-enyl] acetate CAS Name: acetic acid [(1R,4R)-5-oxo-2-bicyclo[2.2.2]oct-2-enyl] ester IUPAC Name: [(1R,4R)-5-oxo-2-bicyclo[2.2.2]oct-2-enyl] acetate Traditional Name: acetic acid [(1R,4R)-5-keto-2-bicyclo[2.2.2]oct-2-enyl] ester Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2CCC1CC2=O

Isomeric SMILES

CC(=O)OC1=C[C@H]2CC[C@@H]1CC2=O

InChI

InChI=1S/C10H12O3/c1-6(11)13-10-5-7-2-3-8(10)4-9(7)12/h5,7-8H,2-4H2,1H3/t7-,8-/m1/s1