SMILES:	O=CCCC(O)=O
InChI:	InChI=1/C4H6O3/c5-3-1-2-4(6)7/h3H,1-2H2,(H,6,7)
Substructure Search:	http://www.emolecules.com/cgi-bin/search?t=ss&q=O%3DCCCC%28O%29%3DO
Chemical Service Lookup:	http://cholla.chemnavigator.com/cgi-bin/lookup/results?type=smiles&query=O%3DCCCC%28O%29%3DO
Canonical MW:	102.088646
NaturalMW:	102.0899

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