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

Systemtic Name: (2S,4R,5R)-4-[(1R)-1-oxidanylbut-3-ynyl]-2-phenyl-1,3-dioxan-5-ol Openeye Name: (2S,4R,5R)-4-[(1R)-1-hydroxybut-3-ynyl]-2-phenyl-1,3-dioxan-5-ol CAS Name: (2S,4R,5R)-4-[(1R)-1-hydroxybut-3-ynyl]-2-phenyl-1,3-dioxan-5-ol IUPAC Name: (2S,4R,5R)-4-[(1R)-1-hydroxybut-3-ynyl]-2-phenyl-1,3-dioxan-5-ol Traditional Name: (2S,4R,5R)-4-[(1R)-1-hydroxybut-3-ynyl]-2-phenyl-1,3-dioxan-5-ol Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O4/c1-2-6-11(15)13-12(16)9-17-14(18-13)10-7-4-3-5-8-10/h1,3-5,7-8,11-16H,6,9H2/t11-,12-,13-,14+/m1/s1