S-[(2S)-1-oxidanyl-3-propoxy-propan-2-yl] butanethioate

Systemtic Name: S-[(2S)-1-oxidanyl-3-propoxy-propan-2-yl] butanethioate Openeye Name: S-[(1S)-1-(hydroxymethyl)-2-propoxy-ethyl] butanethioate CAS Name: butanethioic acid S-[(2S)-1-hydroxy-3-propoxypropan-2-yl] ester IUPAC Name: S-[(2S)-1-hydroxy-3-propoxypropan-2-yl] butanethioate Traditional Name: butanethioic acid S-[(1S)-1-methylol-2-propoxy-ethyl] ester Formula: C10H20O3S MolecularWeight: 220.329

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)SC(CO)COCCC

Isomeric SMILES

CCCC(=O)S[C@@H](CO)COCCC

InChI

InChI=1S/C10H20O3S/c1-3-5-10(12)14-9(7-11)8-13-6-4-2/h9,11H,3-8H2,1-2H3/t9-/m0/s1