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

Systemtic Name: (1R,5S)-3-bromanyl-2-[2-(1,3-dioxolan-2-yl)ethyl]-8-oxabicyclo[3.2.1]octa-2,6-dien-4-one Openeye Name: (1R,5S)-3-bromo-2-[2-(1,3-dioxolan-2-yl)ethyl]-8-oxabicyclo[3.2.1]octa-2,6-dien-4-one CAS Name: (1R,5S)-3-bromo-2-[2-(1,3-dioxolan-2-yl)ethyl]-8-oxabicyclo[3.2.1]octa-2,6-dien-4-one IUPAC Name: (1R,5S)-3-bromo-2-[2-(1,3-dioxolan-2-yl)ethyl]-8-oxabicyclo[3.2.1]octa-2,6-dien-4-one Traditional Name: (1R,5S)-3-bromo-2-[2-(1,3-dioxolan-2-yl)ethyl]-8-oxabicyclo[3.2.1]octa-2,6-dien-4-one Formula: C12H13BrO4 MolecularWeight: 301.13322

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)CCC2=C(C(=O)C3C=CC2O3)Br

Isomeric SMILES

C1COC(O1)CCC2=C(C(=O)[C@@H]3C=C[C@H]2O3)Br

InChI

InChI=1S/C12H13BrO4/c13-11-7(1-4-10-15-5-6-16-10)8-2-3-9(17-8)12(11)14/h2-3,8-10H,1,4-6H2/t8-,9+/m1/s1