6-bromanyl-2,4-dioxabicyclo[3.2.2]nona-1(7),5,8-trien-3-one; 1-iodanylprop-1-yne

Systemtic Name: 6-bromanyl-2,4-dioxabicyclo[3.2.2]nona-1(7),5,8-trien-3-one; 1-iodanylprop-1-yne Openeye Name: 6-bromo-2,4-dioxabicyclo[3.2.2]nona-1(7),5,8-trien-3-one; 1-iodoprop-1-yne CAS Name: 6-bromo-2,4-dioxabicyclo[3.2.2]nona-1(7),5,8-trien-3-one; 1-iodo-1-propyne IUPAC Name: 6-bromo-2,4-dioxabicyclo[3.2.2]nona-1(7),5,8-trien-3-one; 1-iodoprop-1-yne Traditional Name: 6-bromo-2,4-dioxabicyclo[3.2.2]nona-1(7),5,8-trien-3-one; 1-iodoprop-1-yne Formula: C10H6BrIO3 MolecularWeight: 380.96131

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Descriptors Computed from Structure

Canonical SMILES:

CC#CI.C1=CC2=C(C=C1OC(=O)O2)Br

Isomeric SMILES

CC#CI.C1=CC2=C(C=C1OC(=O)O2)Br

InChI

InChI=1S/C7H3BrO3.C3H3I/c8-5-3-4-1-2-6(5)11-7(9)10-4;1-2-3-4/h1-3H;1H3