(2R,3R,4R)-4-oxidanyl-3-phenylmethoxy-oxolane-2-carbaldehyde

Systemtic Name: (2R,3R,4R)-4-oxidanyl-3-phenylmethoxy-oxolane-2-carbaldehyde Openeye Name: (2R,3R,4R)-3-benzyloxy-4-hydroxy-tetrahydrofuran-2-carbaldehyde CAS Name: (2R,3R,4R)-4-hydroxy-3-phenylmethoxy-2-oxolanecarboxaldehyde IUPAC Name: (2R,3R,4R)-4-hydroxy-3-phenylmethoxyoxolane-2-carbaldehyde Traditional Name: (2R,3R,4R)-3-benzoxy-4-hydroxy-tetrahydrofuran-2-carbaldehyde Formula: C12H14O4 MolecularWeight: 222.23716

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(O1)C=O)OCC2=CC=CC=C2)O

Isomeric SMILES

C1[C@H]([C@H]([C@@H](O1)C=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C12H14O4/c13-6-11-12(10(14)8-15-11)16-7-9-4-2-1-3-5-9/h1-6,10-12,14H,7-8H2/t10-,11+,12-/m1/s1