CO13C4CHO

Species information

Smiles: O=CCC(=O)CC=O
InChI: InChI=1S/C5H6O3/c6-3-1-5(8)2-4-7/h3-4H,1-2H2
Mass: 114.0993
Synonyms: 57011-17-3; 3-Oxopentanedial; 3-Oxoglutaraldehyde; Pentanedial, 3-oxo-; UNII-5225878359
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