1-[(1R,2R)-2-prop-2-ynylcyclohexyl]ethanone

Systemtic Name: 1-[(1R,2R)-2-prop-2-ynylcyclohexyl]ethanone Openeye Name: 1-[(1R,2R)-2-prop-2-ynylcyclohexyl]ethanone CAS Name: 1-[(1R,2R)-2-prop-2-ynylcyclohexyl]ethanone IUPAC Name: 1-[(1R,2R)-2-prop-2-ynylcyclohexyl]ethanone Traditional Name: 1-[(1R,2R)-2-propargylcyclohexyl]ethanone Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCCC1CC#C

Isomeric SMILES

CC(=O)[C@@H]1CCCC[C@@H]1CC#C

InChI

InChI=1S/C11H16O/c1-3-6-10-7-4-5-8-11(10)9(2)12/h1,10-11H,4-8H2,2H3/t10-,11-/m0/s1