(1R,5S)-2,3,4,4-tetrakis(bromanyl)-8-oxabicyclo[3.2.1]octa-2,6-diene

Systemtic Name: (1R,5S)-2,3,4,4-tetrakis(bromanyl)-8-oxabicyclo[3.2.1]octa-2,6-diene Openeye Name: (1R,5S)-2,3,4,4-tetrabromo-8-oxabicyclo[3.2.1]octa-2,6-diene CAS Name: (1R,5S)-2,3,4,4-tetrabromo-8-oxabicyclo[3.2.1]octa-2,6-diene IUPAC Name: (1R,5S)-2,3,4,4-tetrabromo-8-oxabicyclo[3.2.1]octa-2,6-diene Traditional Name: (1R,5S)-2,3,4,4-tetrabromo-8-oxabicyclo[3.2.1]octa-2,6-diene Formula: C7H4Br4O MolecularWeight: 423.72206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C(=C(C1O2)Br)Br)(Br)Br

Isomeric SMILES

C1=C[C@H]2C(C(=C([C@@H]1O2)Br)Br)(Br)Br

InChI

InChI=1S/C7H4Br4O/c8-5-3-1-2-4(12-3)7(10,11)6(5)9/h1-4H/t3-,4+/m1/s1