(1R,5S)-3-bromanyl-2-phenyl-8-oxabicyclo[3.2.1]octa-2,6-dien-4-one

Systemtic Name: (1R,5S)-3-bromanyl-2-phenyl-8-oxabicyclo[3.2.1]octa-2,6-dien-4-one Openeye Name: (1R,5S)-3-bromo-2-phenyl-8-oxabicyclo[3.2.1]octa-2,6-dien-4-one CAS Name: (1R,5S)-3-bromo-2-phenyl-8-oxabicyclo[3.2.1]octa-2,6-dien-4-one IUPAC Name: (1R,5S)-3-bromo-2-phenyl-8-oxabicyclo[3.2.1]octa-2,6-dien-4-one Traditional Name: (1R,5S)-3-bromo-2-phenyl-8-oxabicyclo[3.2.1]octa-2,6-dien-4-one Formula: C13H9BrO2 MolecularWeight: 277.11336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3C=CC2O3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)[C@@H]3C=C[C@H]2O3)Br

InChI

InChI=1S/C13H9BrO2/c14-12-11(8-4-2-1-3-5-8)9-6-7-10(16-9)13(12)15/h1-7,9-10H/t9-,10+/m1/s1