[(2S,3R,6R)-6-(2-chloranylprop-2-enoxy)-2-methyl-3,6-dihydro-2H-pyran-3-yl] ethanoate

Systemtic Name: [(2S,3R,6R)-6-(2-chloranylprop-2-enoxy)-2-methyl-3,6-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(2S,3R,6R)-6-(2-chloroallyloxy)-2-methyl-3,6-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,6R)-6-(2-chloroprop-2-enoxy)-2-methyl-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(2S,3R,6R)-6-(2-chloroprop-2-enoxy)-2-methyl-3,6-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(2S,3R,6R)-6-(2-chloroallyloxy)-2-methyl-3,6-dihydro-2H-pyran-3-yl] ester Formula: C11H15ClO4 MolecularWeight: 246.6874

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CC(O1)OCC(=C)Cl)OC(=O)C

Isomeric SMILES

C[C@H]1[C@@H](C=C[C@@H](O1)OCC(=C)Cl)OC(=O)C

InChI

InChI=1S/C11H15ClO4/c1-7(12)6-14-11-5-4-10(8(2)15-11)16-9(3)13/h4-5,8,10-11H,1,6H2,2-3H3/t8-,10+,11+/m0/s1