[(3R,6R)-5-iodanyl-4-methyl-6-propan-2-yl-3,6-dihydro-2H-pyran-3-yl] ethanoate

Systemtic Name: [(3R,6R)-5-iodanyl-4-methyl-6-propan-2-yl-3,6-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(3R,6R)-5-iodo-6-isopropyl-4-methyl-3,6-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(3R,6R)-5-iodo-4-methyl-6-propan-2-yl-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(3R,6R)-5-iodo-4-methyl-6-propan-2-yl-3,6-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(3R,6R)-5-iodo-6-isopropyl-4-methyl-3,6-dihydro-2H-pyran-3-yl] ester Formula: C11H17IO3 MolecularWeight: 324.15535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(OCC1OC(=O)C)C(C)C)I

Isomeric SMILES

CC1=C([C@H](OC[C@@H]1OC(=O)C)C(C)C)I

InChI

InChI=1S/C11H17IO3/c1-6(2)11-10(12)7(3)9(5-14-11)15-8(4)13/h6,9,11H,5H2,1-4H3/t9-,11+/m0/s1