1-[4-(1-methylcyclopentyl)cyclohexen-1-yl]ethanone

Systemtic Name: 1-[4-(1-methylcyclopentyl)cyclohexen-1-yl]ethanone Openeye Name: 1-[4-(1-methylcyclopentyl)cyclohexen-1-yl]ethanone CAS Name: 1-[4-(1-methylcyclopentyl)-1-cyclohexenyl]ethanone IUPAC Name: 1-[4-(1-methylcyclopentyl)cyclohexen-1-yl]ethanone Traditional Name: 1-[4-(1-methylcyclopentyl)cyclohexen-1-yl]ethanone Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CCC(CC1)C2(CCCC2)C

Isomeric SMILES

CC(=O)C1=CCC(CC1)C2(CCCC2)C

InChI

InChI=1S/C14H22O/c1-11(15)12-5-7-13(8-6-12)14(2)9-3-4-10-14/h5,13H,3-4,6-10H2,1-2H3