(Z,2R,3S)-5-iodanyl-2,3-dimethyl-pent-4-enal

Systemtic Name: (Z,2R,3S)-5-iodanyl-2,3-dimethyl-pent-4-enal Openeye Name: (Z,2R,3S)-5-iodo-2,3-dimethyl-pent-4-enal CAS Name: (Z,2R,3S)-5-iodo-2,3-dimethyl-4-pentenal IUPAC Name: (Z,2R,3S)-5-iodo-2,3-dimethylpent-4-enal Traditional Name: (Z,2R,3S)-5-iodo-2,3-dimethyl-pent-4-enal Formula: C7H11IO MolecularWeight: 238.06611

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CI)C(C)C=O

Isomeric SMILES

C[C@H](/C=C\I)[C@@H](C)C=O

InChI

InChI=1S/C7H11IO/c1-6(3-4-8)7(2)5-9/h3-7H,1-2H3/b4-3-/t6-,7+/m1/s1