7-bromanyl-3,5-dioxabicyclo[4.2.2]deca-1(8),6,9-trien-4-one; 1-iodanylprop-1-yne

Systemtic Name: 7-bromanyl-3,5-dioxabicyclo[4.2.2]deca-1(8),6,9-trien-4-one; 1-iodanylprop-1-yne Openeye Name: 7-bromo-3,5-dioxabicyclo[4.2.2]deca-1(8),6,9-trien-4-one; 1-iodoprop-1-yne CAS Name: 7-bromo-3,5-dioxabicyclo[4.2.2]deca-1(8),6,9-trien-4-one; 1-iodo-1-propyne IUPAC Name: 7-bromo-3,5-dioxabicyclo[4.2.2]deca-1(8),6,9-trien-4-one; 1-iodoprop-1-yne Traditional Name: 7-bromo-3,5-dioxabicyclo[4.2.2]deca-1(8),6,9-trien-4-one; 1-iodoprop-1-yne Formula: C11H8BrIO3 MolecularWeight: 394.98789

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Descriptors Computed from Structure

Canonical SMILES:

CC#CI.C1C2=CC(=C(C=C2)OC(=O)O1)Br

Isomeric SMILES

CC#CI.C1C2=CC(=C(C=C2)OC(=O)O1)Br

InChI

InChI=1S/C8H5BrO3.C3H3I/c9-6-3-5-1-2-7(6)12-8(10)11-4-5;1-2-3-4/h1-3H,4H2;1H3