(3R,4S,5R,6R)-6-methyl-4-prop-2-enoxy-oxane-2,3,5-triol

Systemtic Name: (3R,4S,5R,6R)-6-methyl-4-prop-2-enoxy-oxane-2,3,5-triol Openeye Name: (3R,4S,5R,6R)-4-allyloxy-6-methyl-tetrahydropyran-2,3,5-triol CAS Name: (3R,4S,5R,6R)-6-methyl-4-prop-2-enoxyoxane-2,3,5-triol IUPAC Name: (3R,4S,5R,6R)-6-methyl-4-prop-2-enoxyoxane-2,3,5-triol Traditional Name: (3R,4S,5R,6R)-4-allyloxy-6-methyl-tetrahydropyran-2,3,5-triol Formula: C9H16O5 MolecularWeight: 204.22034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16O5/c1-3-4-13-8-6(10)5(2)14-9(12)7(8)11/h3,5-12H,1,4H2,2H3/t5-,6-,7-,8+,9?/m1/s1