(1R,2R,3S,4R)-2-oxidanyl-3-phenylmethoxy-7-oxabicyclo[2.2.1]heptan-5-one

Systemtic Name: (1R,2R,3S,4R)-2-oxidanyl-3-phenylmethoxy-7-oxabicyclo[2.2.1]heptan-5-one Openeye Name: (1R,2R,3S,4R)-3-benzyloxy-2-hydroxy-7-oxabicyclo[2.2.1]heptan-5-one CAS Name: (1R,2R,3S,4R)-2-hydroxy-3-phenylmethoxy-7-oxabicyclo[2.2.1]heptan-5-one IUPAC Name: (1R,2R,3S,4R)-2-hydroxy-3-phenylmethoxy-7-oxabicyclo[2.2.1]heptan-5-one Traditional Name: (1R,2R,3S,4R)-3-benzoxy-2-hydroxy-7-oxabicyclo[2.2.1]heptan-5-one Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C(C1=O)O2)OCC3=CC=CC=C3)O

Isomeric SMILES

C1[C@@H]2[C@H]([C@@H]([C@H](C1=O)O2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C13H14O4/c14-9-6-10-11(15)13(12(9)17-10)16-7-8-4-2-1-3-5-8/h1-5,10-13,15H,6-7H2/t10-,11-,12+,13+/m1/s1