4-methyl-2-(phenylmethyl)-1,3-oxathiolan-5-one

Systemtic Name: 4-methyl-2-(phenylmethyl)-1,3-oxathiolan-5-one Openeye Name: 2-benzyl-4-methyl-1,3-oxathiolan-5-one CAS Name: 4-methyl-2-(phenylmethyl)-1,3-oxathiolan-5-one IUPAC Name: 2-benzyl-4-methyl-1,3-oxathiolan-5-one Traditional Name: 2-benzyl-4-methyl-1,3-oxathiolan-5-one Formula: C11H12O2S MolecularWeight: 208.27678

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)OC(S1)CC2=CC=CC=C2

Isomeric SMILES

CC1C(=O)OC(S1)CC2=CC=CC=C2

InChI

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