[(3R,4S,5S)-3,4,5-triacetyloxycyclopenten-1-yl]methyl ethanoate

Systemtic Name: [(3R,4S,5S)-3,4,5-triacetyloxycyclopenten-1-yl]methyl ethanoate Openeye Name: [(3R,4S,5S)-3,4,5-triacetoxycyclopenten-1-yl]methyl acetate CAS Name: acetic acid [(3R,4S,5S)-3,4,5-triacetyloxy-1-cyclopentenyl]methyl ester IUPAC Name: [(3R,4S,5S)-3,4,5-triacetyloxycyclopenten-1-yl]methyl acetate Traditional Name: acetic acid [(3R,4S,5S)-3,4,5-triacetoxycyclopenten-1-yl]methyl ester Formula: C14H18O8 MolecularWeight: 314.28792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC(C(C1OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1=C[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H18O8/c1-7(15)19-6-11-5-12(20-8(2)16)14(22-10(4)18)13(11)21-9(3)17/h5,12-14H,6H2,1-4H3/t12-,13+,14+/m1/s1