prop-2-enyl (3R)-4-iodanyl-3-oxidanyl-butanoate

Systemtic Name: prop-2-enyl (3R)-4-iodanyl-3-oxidanyl-butanoate Openeye Name: allyl (3R)-3-hydroxy-4-iodo-butanoate CAS Name: (3R)-3-hydroxy-4-iodobutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (3R)-3-hydroxy-4-iodobutanoate Traditional Name: (3R)-3-hydroxy-4-iodo-butyric acid allyl ester Formula: C7H11IO3 MolecularWeight: 270.06491

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCOC(=O)C[C@H](CI)O

InChI

InChI=1S/C7H11IO3/c1-2-3-11-7(10)4-6(9)5-8/h2,6,9H,1,3-5H2/t6-/m1/s1