(2R)-5-oxidanylidene-1,3-oxathiolane-2-carbaldehyde

Systemtic Name: (2R)-5-oxidanylidene-1,3-oxathiolane-2-carbaldehyde Openeye Name: (2R)-5-oxo-1,3-oxathiolane-2-carbaldehyde CAS Name: (2R)-5-oxo-1,3-oxathiolane-2-carboxaldehyde IUPAC Name: (2R)-5-oxo-1,3-oxathiolane-2-carbaldehyde Traditional Name: (2R)-5-keto-1,3-oxathiolane-2-carbaldehyde Formula: C4H4O3S MolecularWeight: 132.13776

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)OC(S1)C=O

Isomeric SMILES

C1C(=O)O[C@H](S1)C=O

InChI

InChI=1S/C4H4O3S/c5-1-4-7-3(6)2-8-4/h1,4H,2H2/t4-/m1/s1