1-(4-methylphenyl)sulfinyl-3-oxidanyl-propan-2-one

Systemtic Name: 1-(4-methylphenyl)sulfinyl-3-oxidanyl-propan-2-one Openeye Name: 1-hydroxy-3-(p-tolylsulfinyl)propan-2-one CAS Name: 1-hydroxy-3-(4-methylphenyl)sulfinyl-2-propanone IUPAC Name: 1-hydroxy-3-(4-methylphenyl)sulfinylpropan-2-one Traditional Name: 1-hydroxy-3-(p-tolylsulfinyl)acetone Formula: C10H12O3S MolecularWeight: 212.26548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC(=O)CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)CC(=O)CO

InChI

InChI=1S/C10H12O3S/c1-8-2-4-10(5-3-8)14(13)7-9(12)6-11/h2-5,11H,6-7H2,1H3