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(3R,4R)-3,4-dimethyl-3-(4-methylphenyl)cyclopentan-1-one

(3R,4R)-3,4-dimethyl-3-(4-methylphenyl)cyclopentan-1-one

Systemtic Name:(3R,4R)-3,4-dimethyl-3-(4-methylphenyl)cyclopentan-1-one
Openeye Name:(3R,4R)-3,4-dimethyl-3-(p-tolyl)cyclopentanone
CAS Name:(3R,4R)-3,4-dimethyl-3-(4-methylphenyl)-1-cyclopentanone
IUPAC Name:(3R,4R)-3,4-dimethyl-3-(4-methylphenyl)cyclopentan-1-one
Traditional Name:(3R,4R)-3,4-dimethyl-3-(p-tolyl)cyclopentanone
Formula: C14H18O
MolecularWeight: 202.29212
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)CC1(C)C2=CC=C(C=C2)C


Isomeric SMILES

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


InChI

InChI=1S/C14H18O/c1-10-4-6-12(7-5-10)14(3)9-13(15)8-11(14)2/h4-7,11H,8-9H2,1-3H3/t11-,14-/m1/s1


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