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cyclopentyl-(2-methylphenyl)methanone

cyclopentyl-(2-methylphenyl)methanone

Systemtic Name:cyclopentyl-(2-methylphenyl)methanone
Openeye Name:cyclopentyl(o-tolyl)methanone
CAS Name:cyclopentyl-(2-methylphenyl)methanone
IUPAC Name:cyclopentyl-(2-methylphenyl)methanone
Traditional Name:cyclopentyl(o-tolyl)methanone
Formula: C13H11O
MolecularWeight: 183.22584
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)[C]2[CH][CH][CH][CH]2


Isomeric SMILES

CC1=CC=CC=C1C(=O)[C]2[CH][CH][CH][CH]2


InChI

InChI=1S/C13H11O/c1-10-6-2-5-9-12(10)13(14)11-7-3-4-8-11/h2-9H,1H3


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