(4R,6S)-4-[(1R)-1-iodanylethyl]-6-phenyl-1,3-dioxan-2-one

Systemtic Name: (4R,6S)-4-[(1R)-1-iodanylethyl]-6-phenyl-1,3-dioxan-2-one Openeye Name: (4R,6S)-4-[(1R)-1-iodoethyl]-6-phenyl-1,3-dioxan-2-one CAS Name: (4R,6S)-4-[(1R)-1-iodoethyl]-6-phenyl-1,3-dioxan-2-one IUPAC Name: (4R,6S)-4-[(1R)-1-iodoethyl]-6-phenyl-1,3-dioxan-2-one Traditional Name: (4R,6S)-4-[(1R)-1-iodoethyl]-6-phenyl-1,3-dioxan-2-one Formula: C12H13IO3 MolecularWeight: 332.13429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC(OC(=O)O1)C2=CC=CC=C2)I

Isomeric SMILES

C[C@H]([C@H]1C[C@H](OC(=O)O1)C2=CC=CC=C2)I

InChI

InChI=1S/C12H13IO3/c1-8(13)10-7-11(16-12(14)15-10)9-5-3-2-4-6-9/h2-6,8,10-11H,7H2,1H3/t8-,10-,11+/m1/s1