(4S,5R)-5-cyclopentyl-4-phenyl-1,3-oxathiolan-2-one

Systemtic Name: (4S,5R)-5-cyclopentyl-4-phenyl-1,3-oxathiolan-2-one Openeye Name: (4S,5R)-5-cyclopentyl-4-phenyl-1,3-oxathiolan-2-one CAS Name: (4S,5R)-5-cyclopentyl-4-phenyl-1,3-oxathiolan-2-one IUPAC Name: (4S,5R)-5-cyclopentyl-4-phenyl-1,3-oxathiolan-2-one Traditional Name: (4S,5R)-5-cyclopentyl-4-phenyl-1,3-oxathiolan-2-one Formula: C14H16O2S MolecularWeight: 248.34064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2C(SC(=O)O2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)[C@@H]2[C@@H](SC(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C14H16O2S/c15-14-16-12(10-6-4-5-7-10)13(17-14)11-8-2-1-3-9-11/h1-3,8-10,12-13H,4-7H2/t12-,13+/m1/s1