(2S,3R,6R)-6-(2-chloranylprop-2-enoxy)-2-methyl-3-prop-2-enoxy-3,6-dihydro-2H-pyran

Systemtic Name: (2S,3R,6R)-6-(2-chloranylprop-2-enoxy)-2-methyl-3-prop-2-enoxy-3,6-dihydro-2H-pyran Openeye Name: (2S,3R,6R)-3-allyloxy-6-(2-chloroallyloxy)-2-methyl-3,6-dihydro-2H-pyran CAS Name: (2S,3R,6R)-6-(2-chloroprop-2-enoxy)-2-methyl-3-prop-2-enoxy-3,6-dihydro-2H-pyran IUPAC Name: (2S,3R,6R)-6-(2-chloroprop-2-enoxy)-2-methyl-3-prop-2-enoxy-3,6-dihydro-2H-pyran Traditional Name: (2S,3R,6R)-3-allyloxy-6-(2-chloroallyloxy)-2-methyl-3,6-dihydro-2H-pyran Formula: C12H17ClO3 MolecularWeight: 244.71458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClO3/c1-4-7-14-11-5-6-12(16-10(11)3)15-8-9(2)13/h4-6,10-12H,1-2,7-8H2,3H3/t10-,11+,12+/m0/s1