(2S,3S,4S)-4-oxidanyl-3-phenylmethoxy-thiolane-2-carbaldehyde

Systemtic Name: (2S,3S,4S)-4-oxidanyl-3-phenylmethoxy-thiolane-2-carbaldehyde Openeye Name: (2S,3S,4S)-3-benzyloxy-4-hydroxy-tetrahydrothiophene-2-carbaldehyde CAS Name: (2S,3S,4S)-4-hydroxy-3-phenylmethoxy-2-thiolanecarboxaldehyde IUPAC Name: (2S,3S,4S)-4-hydroxy-3-phenylmethoxythiolane-2-carbaldehyde Traditional Name: (2S,3S,4S)-3-benzoxy-4-hydroxy-tetrahydrothiophene-2-carbaldehyde Formula: C12H14O3S MolecularWeight: 238.30276

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(S1)C=O)OCC2=CC=CC=C2)O

Isomeric SMILES

C1[C@H]([C@@H]([C@H](S1)C=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C12H14O3S/c13-6-11-12(10(14)8-16-11)15-7-9-4-2-1-3-5-9/h1-6,10-12,14H,7-8H2/t10-,11-,12+/m1/s1