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(2S,3S)-3-tert-butyl-2-[(R)-(4-methylphenyl)sulfinyl]cyclopentan-1-one

(2S,3S)-3-tert-butyl-2-[(R)-(4-methylphenyl)sulfinyl]cyclopentan-1-one

Systemtic Name:(2S,3S)-3-tert-butyl-2-[(R)-(4-methylphenyl)sulfinyl]cyclopentan-1-one
Openeye Name:(2S,3S)-3-tert-butyl-2-[(R)-p-tolylsulfinyl]cyclopentanone
CAS Name:(2S,3S)-3-tert-butyl-2-[(R)-(4-methylphenyl)sulfinyl]-1-cyclopentanone
IUPAC Name:(2S,3S)-3-tert-butyl-2-[(R)-(4-methylphenyl)sulfinyl]cyclopentan-1-one
Traditional Name:(2S,3S)-3-tert-butyl-2-[(R)-p-tolylsulfinyl]cyclopentanone
Formula: C16H22O2S
MolecularWeight: 278.40968
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2C(CCC2=O)C(C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)[C@H]2[C@@H](CCC2=O)C(C)(C)C


InChI

InChI=1S/C16H22O2S/c1-11-5-7-12(8-6-11)19(18)15-13(16(2,3)4)9-10-14(15)17/h5-8,13,15H,9-10H2,1-4H3/t13-,15+,19+/m1/s1


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