1-(4-prop-2-ynylcyclohexen-1-yl)ethanone

Systemtic Name: 1-(4-prop-2-ynylcyclohexen-1-yl)ethanone Openeye Name: 1-(4-prop-2-ynylcyclohexen-1-yl)ethanone CAS Name: 1-(4-prop-2-ynyl-1-cyclohexenyl)ethanone IUPAC Name: 1-(4-prop-2-ynylcyclohexen-1-yl)ethanone Traditional Name: 1-(4-propargylcyclohexen-1-yl)ethanone Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CCC(CC1)CC#C

Isomeric SMILES

CC(=O)C1=CCC(CC1)CC#C

InChI

InChI=1S/C11H14O/c1-3-4-10-5-7-11(8-6-10)9(2)12/h1,7,10H,4-6,8H2,2H3