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

Systemtic Name: 3-methyl-2-(4-oxidanylideneheptyl)cyclopent-2-en-1-one Openeye Name: 3-methyl-2-(4-oxoheptyl)cyclopent-2-en-1-one CAS Name: 3-methyl-2-(4-oxoheptyl)-1-cyclopent-2-enone IUPAC Name: 3-methyl-2-(4-oxoheptyl)cyclopent-2-en-1-one Traditional Name: 2-(4-ketoheptyl)-3-methyl-cyclopent-2-en-1-one Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)CCCC1=C(CCC1=O)C

Isomeric SMILES

CCCC(=O)CCCC1=C(CCC1=O)C

InChI

InChI=1S/C13H20O2/c1-3-5-11(14)6-4-7-12-10(2)8-9-13(12)15/h3-9H2,1-2H3