2-methoxy-1,4-naphthoquinone

Properties Image Occurences in reactions MNX_ID MNXM101648 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C11H8O3 charge 0 mass 188.04734 reference chebi:69522 InChIKey OBGBGHKYJAOXRR-UHFFFAOYSA-N InChI InChI=1S/C11H8O3/c1-14-10-6-9(12)7-4-2-3-5-8(7)11(10)13/h2-6H,1H3 SMILES COC1=CC(=O)c2ccccc2C1=O
Parent-child relations graph	Deprecated MNXref IDs graph