3-methyl-2-(4-oxidanylidenepentyl)cyclopent-2-en-1-one

Systemtic Name: 3-methyl-2-(4-oxidanylidenepentyl)cyclopent-2-en-1-one Openeye Name: 3-methyl-2-(4-oxopentyl)cyclopent-2-en-1-one CAS Name: 3-methyl-2-(4-oxopentyl)-1-cyclopent-2-enone IUPAC Name: 3-methyl-2-(4-oxopentyl)cyclopent-2-en-1-one Traditional Name: 2-(4-ketopentyl)-3-methyl-cyclopent-2-en-1-one Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1)CCCC(=O)C

Isomeric SMILES

CC1=C(C(=O)CC1)CCCC(=O)C

InChI

InChI=1S/C11H16O2/c1-8-6-7-11(13)10(8)5-3-4-9(2)12/h3-7H2,1-2H3