1-(1-methylcyclopentyl)ethanone

Systemtic Name: 1-(1-methylcyclopentyl)ethanone Openeye Name: 1-(1-methylcyclopentyl)ethanone CAS Name: 1-(1-methylcyclopentyl)ethanone IUPAC Name: 1-(1-methylcyclopentyl)ethanone Traditional Name: 1-(1-methylcyclopentyl)ethanone Formula: C8H14O MolecularWeight: 126.19616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCCC1)C

Isomeric SMILES

CC(=O)C1(CCCC1)C

InChI

InChI=1S/C8H14O/c1-7(9)8(2)5-3-4-6-8/h3-6H2,1-2H3