[(Z)-2-acetyloxyprop-1-enyl]-phenyl-iodanium

Systemtic Name: [(Z)-2-acetyloxyprop-1-enyl]-phenyl-iodanium Openeye Name: [(Z)-2-acetoxyprop-1-enyl]-phenyl-iodonium CAS Name: [(Z)-2-acetyloxyprop-1-enyl]-phenyliodonium IUPAC Name: [(Z)-2-acetyloxyprop-1-enyl]-phenyliodanium Traditional Name: [(Z)-2-acetoxyprop-1-enyl]-phenyl-iodonium Formula: C11H12IO2+ MolecularWeight: 303.11625

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C[I+]C1=CC=CC=C1)OC(=O)C

Isomeric SMILES

C/C(=C/[I+]C1=CC=CC=C1)/OC(=O)C

InChI

InChI=1S/C11H12IO2/c1-9(14-10(2)13)8-12-11-6-4-3-5-7-11/h3-8H,1-2H3/q+1/b9-8-