(1S)-1-[(4S,5S)-5-oxidanyl-2-phenyl-1,3-dioxan-4-yl]ethane-1,2-diol

Systemtic Name: (1S)-1-[(4S,5S)-5-oxidanyl-2-phenyl-1,3-dioxan-4-yl]ethane-1,2-diol Openeye Name: (1S)-1-[(4S,5S)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]ethane-1,2-diol CAS Name: (1S)-1-[(4S,5S)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]ethane-1,2-diol IUPAC Name: (1S)-1-[(4S,5S)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]ethane-1,2-diol Traditional Name: (1S)-1-[(4S,5S)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]ethane-1,2-diol Formula: C12H16O5 MolecularWeight: 240.25244

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC(O1)C2=CC=CC=C2)C(CO)O)O

Isomeric SMILES

C1[C@@H]([C@@H](OC(O1)C2=CC=CC=C2)[C@H](CO)O)O

InChI

InChI=1S/C12H16O5/c13-6-9(14)11-10(15)7-16-12(17-11)8-4-2-1-3-5-8/h1-5,9-15H,6-7H2/t9-,10-,11-,12?/m0/s1