(1E)-1-iodanyl-2,3-dimethyl-buta-1,3-diene

Systemtic Name: (1E)-1-iodanyl-2,3-dimethyl-buta-1,3-diene Openeye Name: (1E)-1-iodo-2,3-dimethyl-buta-1,3-diene CAS Name: (1E)-1-iodo-2,3-dimethylbuta-1,3-diene IUPAC Name: (1E)-1-iodo-2,3-dimethylbuta-1,3-diene Traditional Name: (1E)-1-iodo-2,3-dimethyl-buta-1,3-diene Formula: C6H9I MolecularWeight: 208.04013

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=CI)C

Isomeric SMILES

CC(=C)/C(=C/I)/C

InChI

InChI=1S/C6H9I/c1-5(2)6(3)4-7/h4H,1H2,2-3H3/b6-4+