bis(prop-2-enyl) 2-oxidanylidenebutanedioate

Systemtic Name: bis(prop-2-enyl) 2-oxidanylidenebutanedioate Openeye Name: diallyl 2-oxobutanedioate CAS Name: 2-oxobutanedioic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) 2-oxobutanedioate Traditional Name: 2-ketosuccinic acid diallyl ester Formula: C10H12O5 MolecularWeight: 212.19928

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CC(=O)C(=O)OCC=C

Isomeric SMILES

C=CCOC(=O)CC(=O)C(=O)OCC=C

InChI

InChI=1S/C10H12O5/c1-3-5-14-9(12)7-8(11)10(13)15-6-4-2/h3-4H,1-2,5-7H2