1-[(1R,2S)-2-but-3-enylcyclohexyl]ethanone

Systemtic Name: 1-[(1R,2S)-2-but-3-enylcyclohexyl]ethanone Openeye Name: 1-[(1R,2S)-2-but-3-enylcyclohexyl]ethanone CAS Name: 1-[(1R,2S)-2-but-3-enylcyclohexyl]ethanone IUPAC Name: 1-[(1R,2S)-2-but-3-enylcyclohexyl]ethanone Traditional Name: 1-[(1R,2S)-2-but-3-enylcyclohexyl]ethanone Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCCC1CCC=C

Isomeric SMILES

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

InChI

InChI=1S/C12H20O/c1-3-4-7-11-8-5-6-9-12(11)10(2)13/h3,11-12H,1,4-9H2,2H3/t11-,12+/m1/s1