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

Systemtic Name: (2S,3R,6R)-6-(2-chloranylprop-2-enoxy)-2-methyl-3,6-dihydro-2H-pyran-3-ol Openeye Name: (2S,3R,6R)-6-(2-chloroallyloxy)-2-methyl-3,6-dihydro-2H-pyran-3-ol CAS Name: (2S,3R,6R)-6-(2-chloroprop-2-enoxy)-2-methyl-3,6-dihydro-2H-pyran-3-ol IUPAC Name: (2S,3R,6R)-6-(2-chloroprop-2-enoxy)-2-methyl-3,6-dihydro-2H-pyran-3-ol Traditional Name: (2S,3R,6R)-6-(2-chloroallyloxy)-2-methyl-3,6-dihydro-2H-pyran-3-ol Formula: C9H13ClO3 MolecularWeight: 204.65072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13ClO3/c1-6(10)5-12-9-4-3-8(11)7(2)13-9/h3-4,7-9,11H,1,5H2,2H3/t7-,8+,9+/m0/s1