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

Systemtic Name: (2R,5R)-2-(hydroxymethyl)-1,3-oxathiolane-5-carbaldehyde Openeye Name: (2R,5R)-2-(hydroxymethyl)-1,3-oxathiolane-5-carbaldehyde CAS Name: (2R,5R)-2-(hydroxymethyl)-1,3-oxathiolane-5-carboxaldehyde IUPAC Name: (2R,5R)-2-(hydroxymethyl)-1,3-oxathiolane-5-carbaldehyde Traditional Name: (2R,5R)-2-methylol-1,3-oxathiolane-5-carbaldehyde Formula: C5H8O3S MolecularWeight: 148.18022

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(S1)CO)C=O

Isomeric SMILES

C1[C@H](O[C@H](S1)CO)C=O

InChI

InChI=1S/C5H8O3S/c6-1-4-3-9-5(2-7)8-4/h1,4-5,7H,2-3H2/t4-,5-/m1/s1