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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1COC(C(C1O)O)O

Isomeric SMILES

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

InChI

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