[(1R,2S)-2-prop-2-enylcyclopentyl] ethanoate

Systemtic Name: [(1R,2S)-2-prop-2-enylcyclopentyl] ethanoate Openeye Name: [(1R,2S)-2-allylcyclopentyl] acetate CAS Name: acetic acid [(1R,2S)-2-prop-2-enylcyclopentyl] ester IUPAC Name: [(1R,2S)-2-prop-2-enylcyclopentyl] acetate Traditional Name: acetic acid [(1R,2S)-2-allylcyclopentyl] ester Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC1CC=C

Isomeric SMILES

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

InChI

InChI=1S/C10H16O2/c1-3-5-9-6-4-7-10(9)12-8(2)11/h3,9-10H,1,4-7H2,2H3/t9-,10-/m1/s1