1-(2-ethynylcyclopenten-1-yl)ethanone

Systemtic Name: 1-(2-ethynylcyclopenten-1-yl)ethanone Openeye Name: 1-(2-ethynylcyclopenten-1-yl)ethanone CAS Name: 1-(2-ethynyl-1-cyclopentenyl)ethanone IUPAC Name: 1-(2-ethynylcyclopenten-1-yl)ethanone Traditional Name: 1-(2-ethynylcyclopenten-1-yl)ethanone Formula: C9H10O MolecularWeight: 134.1751

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(CCC1)C#C

Isomeric SMILES

CC(=O)C1=C(CCC1)C#C

InChI

InChI=1S/C9H10O/c1-3-8-5-4-6-9(8)7(2)10/h1H,4-6H2,2H3