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2-(1,4-dimethylcyclohex-3-en-1-yl)-2-methyl-cyclopentan-1-one

Systemtic Name:	2-(1,4-dimethylcyclohex-3-en-1-yl)-2-methyl-cyclopentan-1-one
Openeye Name:	2-(1,4-dimethylcyclohex-3-en-1-yl)-2-methyl-cyclopentanone
CAS Name:	2-(1,4-dimethyl-1-cyclohex-3-enyl)-2-methyl-1-cyclopentanone
IUPAC Name:	2-(1,4-dimethylcyclohex-3-en-1-yl)-2-methylcyclopentan-1-one
Traditional Name:	2-(1,4-dimethylcyclohex-3-en-1-yl)-2-methyl-cyclopentanone
Formula:	C₁₄H₂₂O
MolecularWeight:	206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)(C)C2(CCCC2=O)C

Isomeric SMILES

CC1=CCC(CC1)(C)C2(CCCC2=O)C

InChI

InChI=1S/C14H22O/c1-11-6-9-13(2,10-7-11)14(3)8-4-5-12(14)15/h6H,4-5,7-10H2,1-3H3

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