SMILES:	OC(=O)CCC(O)=O
InChI:	InChI=1/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)
Substructure Search:	http://www.emolecules.com/cgi-bin/search?t=ss&q=OC%28%3DO%29CCC%28O%29%3DO
Chemical Service Lookup:	http://cholla.chemnavigator.com/cgi-bin/lookup/results?type=smiles&query=OC%28%3DO%29CCC%28O%29%3DO
Canonical MW:	118.08804
NaturalMW:	118.08921

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