[(1S)-1-[2-[(1S)-1-acetyloxyethyl]cyclopentyl]ethyl] ethanoate

Systemtic Name: [(1S)-1-[2-[(1S)-1-acetyloxyethyl]cyclopentyl]ethyl] ethanoate Openeye Name: [(1S)-1-[2-[(1S)-1-acetoxyethyl]cyclopentyl]ethyl] acetate CAS Name: acetic acid [(1S)-1-[2-[(1S)-1-acetyloxyethyl]cyclopentyl]ethyl] ester IUPAC Name: [(1S)-1-[2-[(1S)-1-acetyloxyethyl]cyclopentyl]ethyl] acetate Traditional Name: acetic acid [(1S)-1-[2-[(1S)-1-acetoxyethyl]cyclopentyl]ethyl] ester Formula: C13H17O4 MolecularWeight: 237.27168

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][C]1C(C)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@@H]([C]1[CH][CH][CH][C]1[C@H](C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C13H17O4/c1-8(16-10(3)14)12-6-5-7-13(12)9(2)17-11(4)15/h5-9H,1-4H3/t8-,9-/m0/s1