(S)-Verimol F

Properties Image Occurences in reactions MNX_ID MNXM115493 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C17H20O3 charge 0 mass 272.14124 reference chebi:174591 InChIKey NHUSVJTYMHDUAP-UHFFFAOYSA-N InChI InChI=1S/C17H20O3/c1-12(18)17(13-4-8-15(19-2)9-5-13)14-6-10-16(20-3)11-7-14/h4-12,17-18H,1-3H3 SMILES COc1ccc(C(c2ccc(OC)cc2)C(C)O)cc1
Parent-child relations graph	Deprecated MNXref IDs graph