1-[(R)-(4-methylphenyl)sulfinyl]but-3-en-2-one

Systemtic Name: 1-[(R)-(4-methylphenyl)sulfinyl]but-3-en-2-one Openeye Name: 1-[(R)-p-tolylsulfinyl]but-3-en-2-one CAS Name: 1-[(R)-(4-methylphenyl)sulfinyl]-3-buten-2-one IUPAC Name: 1-[(R)-(4-methylphenyl)sulfinyl]but-3-en-2-one Traditional Name: 1-[(R)-p-tolylsulfinyl]but-3-en-2-one Formula: C11H12O2S MolecularWeight: 208.27678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)CC(=O)C=C

InChI

InChI=1S/C11H12O2S/c1-3-10(12)8-14(13)11-6-4-9(2)5-7-11/h3-7H,1,8H2,2H3/t14-/m1/s1