[(1S,3R,4R)-3-azido-4-iodanyl-cyclopentyl]methanol

Systemtic Name: [(1S,3R,4R)-3-azido-4-iodanyl-cyclopentyl]methanol Openeye Name: [(1S,3R,4R)-3-azido-4-iodo-cyclopentyl]methanol CAS Name: [(1S,3R,4R)-3-azido-4-iodocyclopentyl]methanol IUPAC Name: [(1S,3R,4R)-3-azido-4-iodocyclopentyl]methanol Traditional Name: [(1S,3R,4R)-3-azido-4-iodo-cyclopentyl]methanol Formula: C6H10IN3O MolecularWeight: 267.06757

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1N=[N+]=[N-])I)CO

Isomeric SMILES

C1[C@@H](C[C@H]([C@@H]1N=[N+]=[N-])I)CO

InChI

InChI=1S/C6H10IN3O/c7-5-1-4(3-11)2-6(5)9-10-8/h4-6,11H,1-3H2/t4-,5-,6-/m1/s1