4-(5-methoxyheptyl)cyclopent-2-en-1-one

Systemtic Name: 4-(5-methoxyheptyl)cyclopent-2-en-1-one Openeye Name: 4-(5-methoxyheptyl)cyclopent-2-en-1-one CAS Name: 4-(5-methoxyheptyl)-1-cyclopent-2-enone IUPAC Name: 4-(5-methoxyheptyl)cyclopent-2-en-1-one Traditional Name: 4-(5-methoxyheptyl)cyclopent-2-en-1-one Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCC1CC(=O)C=C1)OC

Isomeric SMILES

CCC(CCCCC1CC(=O)C=C1)OC

InChI

InChI=1S/C13H22O2/c1-3-13(15-2)7-5-4-6-11-8-9-12(14)10-11/h8-9,11,13H,3-7,10H2,1-2H3