SMILES:	[H]C(C1=CC(OC)=C(OC)C=C1)=O
InChI:	InChI=1/C9H10O3/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-6H,1-2H3
Substructure Search:	http://www.emolecules.com/cgi-bin/search?t=ss&q=%5BH%5DC%28C1%3DCC%28OC%29%3DC%28OC%29C%3DC1%29%3DO
Chemical Service Lookup:	http://cholla.chemnavigator.com/cgi-bin/lookup/results?type=smiles&query=%5BH%5DC%28C1%3DCC%28OC%29%3DC%28OC%29C%3DC1%29%3DO
Canonical MW:	166.17384
NaturalMW:	166.17703

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