5-cyclopentyl-5-methyl-cyclopent-2-en-1-one

Systemtic Name: 5-cyclopentyl-5-methyl-cyclopent-2-en-1-one Openeye Name: 5-cyclopentyl-5-methyl-cyclopent-2-en-1-one CAS Name: 5-cyclopentyl-5-methyl-1-cyclopent-2-enone IUPAC Name: 5-cyclopentyl-5-methylcyclopent-2-en-1-one Traditional Name: 5-cyclopentyl-5-methyl-cyclopent-2-en-1-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CC1=O)C2CCCC2

Isomeric SMILES

CC1(CC=CC1=O)C2CCCC2

InChI

InChI=1S/C11H16O/c1-11(8-4-7-10(11)12)9-5-2-3-6-9/h4,7,9H,2-3,5-6,8H2,1H3