2-(2-iodanylcyclopentyl)-4,4-dimethyl-5H-1,3-oxazole

Systemtic Name: 2-(2-iodanylcyclopentyl)-4,4-dimethyl-5H-1,3-oxazole Openeye Name: 2-(2-iodocyclopentyl)-4,4-dimethyl-5H-oxazole CAS Name: 2-(2-iodocyclopentyl)-4,4-dimethyl-5H-oxazole IUPAC Name: 2-(2-iodocyclopentyl)-4,4-dimethyl-5H-1,3-oxazole Traditional Name: 2-(2-iodocyclopentyl)-4,4-dimethyl-2-oxazoline Formula: C10H11INO MolecularWeight: 288.10491

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)[C]2[CH][CH][CH][C]2I)C

Isomeric SMILES

CC1(COC(=N1)[C]2[CH][CH][CH][C]2I)C

InChI

InChI=1S/C10H11INO/c1-10(2)6-13-9(12-10)7-4-3-5-8(7)11/h3-5H,6H2,1-2H3