2-[(1R,2R,3R,4S)-2,3,4-triacetyloxycyclopentyl]ethyl ethanoate

Systemtic Name: 2-[(1R,2R,3R,4S)-2,3,4-triacetyloxycyclopentyl]ethyl ethanoate Openeye Name: 2-[(1R,2R,3R,4S)-2,3,4-triacetoxycyclopentyl]ethyl acetate CAS Name: acetic acid 2-[(1R,2R,3R,4S)-2,3,4-triacetyloxycyclopentyl]ethyl ester IUPAC Name: 2-[(1R,2R,3R,4S)-2,3,4-triacetyloxycyclopentyl]ethyl acetate Traditional Name: acetic acid 2-[(1R,2R,3R,4S)-2,3,4-triacetoxycyclopentyl]ethyl ester Formula: C15H22O8 MolecularWeight: 330.33038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1CC(C(C1OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22O8/c1-8(16)20-6-5-12-7-13(21-9(2)17)15(23-11(4)19)14(12)22-10(3)18/h12-15H,5-7H2,1-4H3/t12-,13+,14-,15-/m1/s1