O1-(4-acetyloxycyclopent-2-en-1-yl) O3-tert-butyl propanedioate

Systemtic Name: O1-(4-acetyloxycyclopent-2-en-1-yl) O3-tert-butyl propanedioate Openeye Name: O1-(4-acetoxycyclopent-2-en-1-yl) O3-tert-butyl propanedioate CAS Name: propanedioic acid O1-(4-acetyloxy-1-cyclopent-2-enyl) ester O3-tert-butyl ester IUPAC Name: 1-O-(4-acetyloxycyclopent-2-en-1-yl) 3-O-tert-butyl propanedioate Traditional Name: malonic acid O1-(4-acetoxycyclopent-2-en-1-yl) ester O3-tert-butyl ester Formula: C14H20O6 MolecularWeight: 284.305

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C=C1)OC(=O)CC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)OC1CC(C=C1)OC(=O)CC(=O)OC(C)(C)C

InChI

InChI=1S/C14H20O6/c1-9(15)18-10-5-6-11(7-10)19-12(16)8-13(17)20-14(2,3)4/h5-6,10-11H,7-8H2,1-4H3