[(3R,6R)-6-[2-(iodanylmethyl)prop-2-enyl]-3,6-dihydro-2H-pyran-3-yl] ethanoate

Systemtic Name: [(3R,6R)-6-[2-(iodanylmethyl)prop-2-enyl]-3,6-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(3R,6R)-6-[2-(iodomethyl)allyl]-3,6-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(3R,6R)-6-[2-(iodomethyl)prop-2-enyl]-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(3R,6R)-6-[2-(iodomethyl)prop-2-enyl]-3,6-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(3R,6R)-6-[2-(iodomethyl)allyl]-3,6-dihydro-2H-pyran-3-yl] ester Formula: C11H15IO3 MolecularWeight: 322.13947

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C=C1)CC(=C)CI

Isomeric SMILES

CC(=O)O[C@H]1CO[C@@H](C=C1)CC(=C)CI

InChI

InChI=1S/C11H15IO3/c1-8(6-12)5-10-3-4-11(7-14-10)15-9(2)13/h3-4,10-11H,1,5-7H2,2H3/t10-,11+/m0/s1