1-[(R)-cyclopentylsulfinyl]-4-methyl-benzene

Systemtic Name: 1-[(R)-cyclopentylsulfinyl]-4-methyl-benzene Openeye Name: 1-[(R)-cyclopentylsulfinyl]-4-methyl-benzene CAS Name: 1-[(R)-cyclopentylsulfinyl]-4-methylbenzene IUPAC Name: 1-[(R)-cyclopentylsulfinyl]-4-methylbenzene Traditional Name: 1-[(R)-cyclopentylsulfinyl]-4-methyl-benzene Formula: C12H16OS MolecularWeight: 208.31984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C2CCCC2

InChI

InChI=1S/C12H16OS/c1-10-6-8-12(9-7-10)14(13)11-4-2-3-5-11/h6-9,11H,2-5H2,1H3/t14-/m1/s1