(2R,3S,4R)-2-(prop-2-enoxymethyl)-3,4-dihydro-2H-pyran-3,4-diol

Systemtic Name: (2R,3S,4R)-2-(prop-2-enoxymethyl)-3,4-dihydro-2H-pyran-3,4-diol Openeye Name: (2R,3S,4R)-2-(allyloxymethyl)-3,4-dihydro-2H-pyran-3,4-diol CAS Name: (2R,3S,4R)-2-(prop-2-enoxymethyl)-3,4-dihydro-2H-pyran-3,4-diol IUPAC Name: (2R,3S,4R)-2-(prop-2-enoxymethyl)-3,4-dihydro-2H-pyran-3,4-diol Traditional Name: (2R,3S,4R)-2-(allyloxymethyl)-3,4-dihydro-2H-pyran-3,4-diol Formula: C9H14O4 MolecularWeight: 186.20506

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1C(C(C=CO1)O)O

Isomeric SMILES

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

InChI

InChI=1S/C9H14O4/c1-2-4-12-6-8-9(11)7(10)3-5-13-8/h2-3,5,7-11H,1,4,6H2/t7-,8-,9+/m1/s1