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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(=O)C(C1OCC3=CC=CC=C3)O2)O

Isomeric SMILES

C1[C@H]2[C@@H](C(=O)[C@@H]([C@H]1OCC3=CC=CC=C3)O2)O

InChI

InChI=1S/C13H14O4/c14-11-9-6-10(13(17-9)12(11)15)16-7-8-4-2-1-3-5-8/h1-5,9-11,13-14H,6-7H2/t9-,10-,11-,13+/m0/s1