1-[(1S,2S)-2-prop-2-enylcyclopentyl]ethanone

Systemtic Name: 1-[(1S,2S)-2-prop-2-enylcyclopentyl]ethanone Openeye Name: 1-[(1S,2S)-2-allylcyclopentyl]ethanone CAS Name: 1-[(1S,2S)-2-prop-2-enylcyclopentyl]ethanone IUPAC Name: 1-[(1S,2S)-2-prop-2-enylcyclopentyl]ethanone Traditional Name: 1-[(1S,2S)-2-allylcyclopentyl]ethanone Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCC1CC=C

Isomeric SMILES

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

InChI

InChI=1S/C10H16O/c1-3-5-9-6-4-7-10(9)8(2)11/h3,9-10H,1,4-7H2,2H3/t9-,10-/m1/s1