S-phenyl (3R)-3-oxidanylbutanethioate

Systemtic Name: S-phenyl (3R)-3-oxidanylbutanethioate Openeye Name: S-phenyl (3R)-3-hydroxybutanethioate CAS Name: (3R)-3-hydroxybutanethioic acid S-phenyl ester IUPAC Name: S-phenyl (3R)-3-hydroxybutanethioate Traditional Name: (3R)-3-hydroxybutanethioic acid S-phenyl ester Formula: C10H12O2S MolecularWeight: 196.26608

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)SC1=CC=CC=C1)O

Isomeric SMILES

C[C@H](CC(=O)SC1=CC=CC=C1)O

InChI

InChI=1S/C10H12O2S/c1-8(11)7-10(12)13-9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3/t8-/m1/s1