(2,3,4-triacetyloxycyclopentyl)methyl ethanoate

Systemtic Name: (2,3,4-triacetyloxycyclopentyl)methyl ethanoate Openeye Name: (2,3,4-triacetoxycyclopentyl)methyl acetate CAS Name: acetic acid (2,3,4-triacetyloxycyclopentyl)methyl ester IUPAC Name: (2,3,4-triacetyloxycyclopentyl)methyl acetate Traditional Name: acetic acid (2,3,4-triacetoxycyclopentyl)methyl ester Formula: C14H20O8 MolecularWeight: 316.3038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(C(C1OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1CC(C(C1OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H20O8/c1-7(15)19-6-11-5-12(20-8(2)16)14(22-10(4)18)13(11)21-9(3)17/h11-14H,5-6H2,1-4H3