(2S,3R,4S,5R)-2-prop-2-enoxyoxane-3,4,5-triol

Systemtic Name: (2S,3R,4S,5R)-2-prop-2-enoxyoxane-3,4,5-triol Openeye Name: (2S,3R,4S,5R)-2-allyloxytetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4S,5R)-2-prop-2-enoxyoxane-3,4,5-triol IUPAC Name: (2S,3R,4S,5R)-2-prop-2-enoxyoxane-3,4,5-triol Traditional Name: (2S,3R,4S,5R)-2-allyloxytetrahydropyran-3,4,5-triol Formula: C8H14O5 MolecularWeight: 190.19376

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C(C(CO1)O)O)O

Isomeric SMILES

C=CCO[C@@H]1[C@@H]([C@H]([C@@H](CO1)O)O)O

InChI

InChI=1S/C8H14O5/c1-2-3-12-8-7(11)6(10)5(9)4-13-8/h2,5-11H,1,3-4H2/t5-,6+,7-,8+/m1/s1