(3R)-4,4,4-trideuterio-3-methyl-3-[(R)-(4-methylphenyl)sulfinyl]butan-2-one

Systemtic Name: (3R)-4,4,4-trideuterio-3-methyl-3-[(R)-(4-methylphenyl)sulfinyl]butan-2-one Openeye Name: (3R)-4,4,4-trideuterio-3-methyl-3-[(R)-p-tolylsulfinyl]butan-2-one CAS Name: (3R)-4,4,4-trideuterio-3-methyl-3-[(R)-(4-methylphenyl)sulfinyl]-2-butanone IUPAC Name: (3R)-4,4,4-trideuterio-3-methyl-3-[(R)-(4-methylphenyl)sulfinyl]butan-2-one Traditional Name: (3R)-4,4,4-trideuterio-3-methyl-3-[(R)-p-tolylsulfinyl]butan-2-one Formula: C12H16O2S MolecularWeight: 227.337725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]C([2H])([2H])[C@](C)(C(=O)C)[S@](=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C12H16O2S/c1-9-5-7-11(8-6-9)15(14)12(3,4)10(2)13/h5-8H,1-4H3/t15-/m1/s1/i3D3/t12-,15+/m0