1-(2-methylcyclopent-2-en-1-yl)ethanone

Systemtic Name: 1-(2-methylcyclopent-2-en-1-yl)ethanone Openeye Name: 1-(2-methylcyclopent-2-en-1-yl)ethanone CAS Name: 1-(2-methyl-1-cyclopent-2-enyl)ethanone IUPAC Name: 1-(2-methylcyclopent-2-en-1-yl)ethanone Traditional Name: 1-(2-methylcyclopent-2-en-1-yl)ethanone Formula: C8H12O MolecularWeight: 124.18028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC1C(=O)C

Isomeric SMILES

CC1=CCCC1C(=O)C

InChI

InChI=1S/C8H12O/c1-6-4-3-5-8(6)7(2)9/h4,8H,3,5H2,1-2H3