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

Systemtic Name: (4R)-2,2-dimethyl-4-phenyl-1,3-oxathiolan-5-one Openeye Name: (4R)-2,2-dimethyl-4-phenyl-1,3-oxathiolan-5-one CAS Name: (4R)-2,2-dimethyl-4-phenyl-1,3-oxathiolan-5-one IUPAC Name: (4R)-2,2-dimethyl-4-phenyl-1,3-oxathiolan-5-one Traditional Name: (4R)-2,2-dimethyl-4-phenyl-1,3-oxathiolan-5-one Formula: C11H12O2S MolecularWeight: 208.27678

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(S1)C2=CC=CC=C2)C

Isomeric SMILES

CC1(OC(=O)[C@H](S1)C2=CC=CC=C2)C

InChI

InChI=1S/C11H12O2S/c1-11(2)13-10(12)9(14-11)8-6-4-3-5-7-8/h3-7,9H,1-2H3/t9-/m1/s1