1-(3-heptylcyclobuten-1-yl)ethanone

Systemtic Name: 1-(3-heptylcyclobuten-1-yl)ethanone Openeye Name: 1-(3-heptylcyclobuten-1-yl)ethanone CAS Name: 1-(3-heptyl-1-cyclobutenyl)ethanone IUPAC Name: 1-(3-heptylcyclobuten-1-yl)ethanone Traditional Name: 1-(3-heptylcyclobuten-1-yl)ethanone Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CC(=C1)C(=O)C

Isomeric SMILES

CCCCCCCC1CC(=C1)C(=O)C

InChI

InChI=1S/C13H22O/c1-3-4-5-6-7-8-12-9-13(10-12)11(2)14/h9,12H,3-8,10H2,1-2H3