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(2R,3S)-3-ethyl-2-[(R)-(2,4,6-trimethylphenyl)sulfinyl]cyclopentan-1-one

(2R,3S)-3-ethyl-2-[(R)-(2,4,6-trimethylphenyl)sulfinyl]cyclopentan-1-one

Systemtic Name:(2R,3S)-3-ethyl-2-[(R)-(2,4,6-trimethylphenyl)sulfinyl]cyclopentan-1-one
Openeye Name:(2R,3S)-3-ethyl-2-[(R)-(2,4,6-trimethylphenyl)sulfinyl]cyclopentanone
CAS Name:(2R,3S)-3-ethyl-2-[(R)-(2,4,6-trimethylphenyl)sulfinyl]-1-cyclopentanone
IUPAC Name:(2R,3S)-3-ethyl-2-[(R)-(2,4,6-trimethylphenyl)sulfinyl]cyclopentan-1-one
Traditional Name:(2R,3S)-3-ethyl-2-[(R)-mesitylsulfinyl]cyclopentanone
Formula: C16H22O2S
MolecularWeight: 278.40968
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(=O)C1S(=O)C2=C(C=C(C=C2C)C)C


Isomeric SMILES

CC[C@H]1CCC(=O)[C@@H]1[S@@](=O)C2=C(C=C(C=C2C)C)C


InChI

InChI=1S/C16H22O2S/c1-5-13-6-7-14(17)16(13)19(18)15-11(3)8-10(2)9-12(15)4/h8-9,13,16H,5-7H2,1-4H3/t13-,16+,19-/m0/s1


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