(2S,3S,5R)-5-methoxy-3-phenylmethoxy-oxolane-2-carbaldehyde

Systemtic Name: (2S,3S,5R)-5-methoxy-3-phenylmethoxy-oxolane-2-carbaldehyde Openeye Name: (2S,3S,5R)-3-benzyloxy-5-methoxy-tetrahydrofuran-2-carbaldehyde CAS Name: (2S,3S,5R)-5-methoxy-3-phenylmethoxy-2-oxolanecarboxaldehyde IUPAC Name: (2S,3S,5R)-5-methoxy-3-phenylmethoxyoxolane-2-carbaldehyde Traditional Name: (2S,3S,5R)-3-benzoxy-5-methoxy-tetrahydrofuran-2-carbaldehyde Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C(O1)C=O)OCC2=CC=CC=C2

Isomeric SMILES

CO[C@H]1C[C@@H]([C@H](O1)C=O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H16O4/c1-15-13-7-11(12(8-14)17-13)16-9-10-5-3-2-4-6-10/h2-6,8,11-13H,7,9H2,1H3/t11-,12+,13+/m0/s1