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

Systemtic Name: (1R,5S)-3-bromanyl-2-methyl-8-oxabicyclo[3.2.1]octa-2,6-dien-4-one Openeye Name: (1R,5S)-3-bromo-2-methyl-8-oxabicyclo[3.2.1]octa-2,6-dien-4-one CAS Name: (1R,5S)-3-bromo-2-methyl-8-oxabicyclo[3.2.1]octa-2,6-dien-4-one IUPAC Name: (1R,5S)-3-bromo-2-methyl-8-oxabicyclo[3.2.1]octa-2,6-dien-4-one Traditional Name: (1R,5S)-3-bromo-2-methyl-8-oxabicyclo[3.2.1]octa-2,6-dien-4-one Formula: C8H7BrO2 MolecularWeight: 215.04398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7BrO2/c1-4-5-2-3-6(11-5)8(10)7(4)9/h2-3,5-6H,1H3/t5-,6+/m1/s1