(2R)-2-phenyl-1,3-oxathiolane

Systemtic Name: (2R)-2-phenyl-1,3-oxathiolane Openeye Name: (2R)-2-phenyl-1,3-oxathiolane CAS Name: (2R)-2-phenyl-1,3-oxathiolane IUPAC Name: (2R)-2-phenyl-1,3-oxathiolane Traditional Name: (2R)-2-phenyl-1,3-oxathiolane Formula: C9H10OS MolecularWeight: 166.2401

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(O1)C2=CC=CC=C2

Isomeric SMILES

C1CS[C@@H](O1)C2=CC=CC=C2

InChI

InChI=1S/C9H10OS/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-5,9H,6-7H2/t9-/m1/s1