2-endo-hydroxy-1,8-cineole

Properties Image Occurences in reactions MNX_ID MNXM1108171 #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0 formula C10H18O2 charge 0 mass 170.13068 reference chebi:35811 InChIKey YVCUGZBVCHODNB-QXFUBDJGSA-N InChI InChI=1S/C10H18O2/c1-9(2)7-4-5-10(3,12-9)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m0/s1 SMILES CC1(C)O[C@]2(C)CC[C@H]1C[C@H]2O
Parent-child relations graph	Deprecated MNXref IDs graph