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

Systemtic Name: (1R,5S)-3-bromanyl-2-ethenyl-8-oxabicyclo[3.2.1]octa-2,6-dien-4-one Openeye Name: (1R,5S)-3-bromo-2-vinyl-8-oxabicyclo[3.2.1]octa-2,6-dien-4-one CAS Name: (1R,5S)-3-bromo-2-ethenyl-8-oxabicyclo[3.2.1]octa-2,6-dien-4-one IUPAC Name: (1R,5S)-3-bromo-2-ethenyl-8-oxabicyclo[3.2.1]octa-2,6-dien-4-one Traditional Name: (1R,5S)-3-bromo-2-vinyl-8-oxabicyclo[3.2.1]octa-2,6-dien-4-one Formula: C9H7BrO2 MolecularWeight: 227.05468

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C(=O)C2C=CC1O2)Br

Isomeric SMILES

C=CC1=C(C(=O)[C@@H]2C=C[C@H]1O2)Br

InChI

InChI=1S/C9H7BrO2/c1-2-5-6-3-4-7(12-6)9(11)8(5)10/h2-4,6-7H,1H2/t6-,7+/m1/s1