(2S,4R,5R)-4-[(1S)-1-oxidanylprop-2-enyl]-2-phenyl-1,3-dioxan-5-ol

Systemtic Name: (2S,4R,5R)-4-[(1S)-1-oxidanylprop-2-enyl]-2-phenyl-1,3-dioxan-5-ol Openeye Name: (2S,4R,5R)-4-[(1S)-1-hydroxyallyl]-2-phenyl-1,3-dioxan-5-ol CAS Name: (2S,4R,5R)-4-[(1S)-1-hydroxyprop-2-enyl]-2-phenyl-1,3-dioxan-5-ol IUPAC Name: (2S,4R,5R)-4-[(1S)-1-hydroxyprop-2-enyl]-2-phenyl-1,3-dioxan-5-ol Traditional Name: (2S,4R,5R)-4-[(1S)-1-hydroxyallyl]-2-phenyl-1,3-dioxan-5-ol Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1C(COC(O1)C2=CC=CC=C2)O)O

Isomeric SMILES

C=C[C@@H]([C@@H]1[C@@H](CO[C@@H](O1)C2=CC=CC=C2)O)O

InChI

InChI=1S/C13H16O4/c1-2-10(14)12-11(15)8-16-13(17-12)9-6-4-3-5-7-9/h2-7,10-15H,1,8H2/t10-,11+,12+,13-/m0/s1