(2S,3R,4S)-2-phenoxyoxane-3,4-diol

Systemtic Name: (2S,3R,4S)-2-phenoxyoxane-3,4-diol Openeye Name: (2S,3R,4S)-2-phenoxytetrahydropyran-3,4-diol CAS Name: (2S,3R,4S)-2-phenoxyoxane-3,4-diol IUPAC Name: (2S,3R,4S)-2-phenoxyoxane-3,4-diol Traditional Name: (2S,3R,4S)-2-phenoxytetrahydropyran-3,4-diol Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C(C1O)O)OC2=CC=CC=C2

Isomeric SMILES

C1CO[C@H]([C@@H]([C@H]1O)O)OC2=CC=CC=C2

InChI

InChI=1S/C11H14O4/c12-9-6-7-14-11(10(9)13)15-8-4-2-1-3-5-8/h1-5,9-13H,6-7H2/t9-,10+,11-/m0/s1