1-(1,2-dimethylcyclopent-2-en-1-yl)ethanone

Systemtic Name: 1-(1,2-dimethylcyclopent-2-en-1-yl)ethanone Openeye Name: 1-(1,2-dimethylcyclopent-2-en-1-yl)ethanone CAS Name: 1-(1,2-dimethyl-1-cyclopent-2-enyl)ethanone IUPAC Name: 1-(1,2-dimethylcyclopent-2-en-1-yl)ethanone Traditional Name: 1-(1,2-dimethylcyclopent-2-en-1-yl)ethanone Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC1(C)C(=O)C

Isomeric SMILES

CC1=CCCC1(C)C(=O)C

InChI

InChI=1S/C9H14O/c1-7-5-4-6-9(7,3)8(2)10/h5H,4,6H2,1-3H3