(1R,4S)-4-phenyl-2,3-dioxabicyclo[2.2.2]oct-5-ene

Systemtic Name: (1R,4S)-4-phenyl-2,3-dioxabicyclo[2.2.2]oct-5-ene Openeye Name: (1R,4S)-4-phenyl-2,3-dioxabicyclo[2.2.2]oct-5-ene CAS Name: (1R,4S)-4-phenyl-2,3-dioxabicyclo[2.2.2]oct-5-ene IUPAC Name: (1R,4S)-4-phenyl-2,3-dioxabicyclo[2.2.2]oct-5-ene Traditional Name: (1R,4S)-4-phenyl-2,3-dioxabicyclo[2.2.2]oct-5-ene Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C=CC1OO2)C3=CC=CC=C3

Isomeric SMILES

C1C[C@]2(C=C[C@@H]1OO2)C3=CC=CC=C3

InChI

InChI=1S/C12H12O2/c1-2-4-10(5-3-1)12-8-6-11(7-9-12)13-14-12/h1-6,8,11H,7,9H2/t11-,12+/m0/s1