3-methyl-5-pentyl-cyclopent-2-en-1-one

Systemtic Name: 3-methyl-5-pentyl-cyclopent-2-en-1-one Openeye Name: 3-methyl-5-pentyl-cyclopent-2-en-1-one CAS Name: 3-methyl-5-pentyl-1-cyclopent-2-enone IUPAC Name: 3-methyl-5-pentylcyclopent-2-en-1-one Traditional Name: 5-amyl-3-methyl-cyclopent-2-en-1-one Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(=CC1=O)C

Isomeric SMILES

CCCCCC1CC(=CC1=O)C

InChI

InChI=1S/C11H18O/c1-3-4-5-6-10-7-9(2)8-11(10)12/h8,10H,3-7H2,1-2H3