bis(4-oxidanylcyclopent-2-en-1-yl) propanedioate

Systemtic Name: bis(4-oxidanylcyclopent-2-en-1-yl) propanedioate Openeye Name: bis(4-hydroxycyclopent-2-en-1-yl) propanedioate CAS Name: propanedioic acid bis(4-hydroxy-1-cyclopent-2-enyl) ester IUPAC Name: bis(4-hydroxycyclopent-2-en-1-yl) propanedioate Traditional Name: malonic acid bis(4-hydroxycyclopent-2-en-1-yl) ester Formula: C13H16O6 MolecularWeight: 268.26254

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1OC(=O)CC(=O)OC2CC(C=C2)O)O

Isomeric SMILES

C1C(C=CC1OC(=O)CC(=O)OC2CC(C=C2)O)O

InChI

InChI=1S/C13H16O6/c14-8-1-3-10(5-8)18-12(16)7-13(17)19-11-4-2-9(15)6-11/h1-4,8-11,14-15H,5-7H2