1-(2-phenyl-1,3-oxathiolan-2-yl)ethanone

Systemtic Name: 1-(2-phenyl-1,3-oxathiolan-2-yl)ethanone Openeye Name: 1-(2-phenyl-1,3-oxathiolan-2-yl)ethanone CAS Name: 1-(2-phenyl-1,3-oxathiolan-2-yl)ethanone IUPAC Name: 1-(2-phenyl-1,3-oxathiolan-2-yl)ethanone Traditional Name: 1-(2-phenyl-1,3-oxathiolan-2-yl)ethanone Formula: C11H12O2S MolecularWeight: 208.27678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(OCCS1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1(OCCS1)C2=CC=CC=C2

InChI

InChI=1S/C11H12O2S/c1-9(12)11(13-7-8-14-11)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3