[(1R,2S)-2-acetyloxycyclopentyl] ethanoate

Systemtic Name: [(1R,2S)-2-acetyloxycyclopentyl] ethanoate Openeye Name: [(1R,2S)-2-acetoxycyclopentyl] acetate CAS Name: acetic acid [(1R,2S)-2-acetyloxycyclopentyl] ester IUPAC Name: [(1R,2S)-2-acetyloxycyclopentyl] acetate Traditional Name: acetic acid [(1R,2S)-2-acetoxycyclopentyl] ester Formula: C9H14O4 MolecularWeight: 186.20506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC1OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C9H14O4/c1-6(10)12-8-4-3-5-9(8)13-7(2)11/h8-9H,3-5H2,1-2H3/t8-,9+