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

Systemtic Name: (4S,5R)-5-(2-methylprop-1-enyl)-4-phenyl-1,3-oxathiolan-2-one Openeye Name: (4S,5R)-5-(2-methylprop-1-enyl)-4-phenyl-1,3-oxathiolan-2-one CAS Name: (4S,5R)-5-(2-methylprop-1-enyl)-4-phenyl-1,3-oxathiolan-2-one IUPAC Name: (4S,5R)-5-(2-methylprop-1-enyl)-4-phenyl-1,3-oxathiolan-2-one Traditional Name: (4S,5R)-5-(2-methylprop-1-enyl)-4-phenyl-1,3-oxathiolan-2-one Formula: C13H14O2S MolecularWeight: 234.31406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(SC(=O)O1)C2=CC=CC=C2)C

Isomeric SMILES

CC(=C[C@@H]1[C@@H](SC(=O)O1)C2=CC=CC=C2)C

InChI

InChI=1S/C13H14O2S/c1-9(2)8-11-12(16-13(14)15-11)10-6-4-3-5-7-10/h3-8,11-12H,1-2H3/t11-,12+/m1/s1