compound 0286204

Properties Image MNX_ID MNXM819725 reference envipathM:...db93c1e9bfae formula C7H16O global charge 0 mol weight 116.204 InChIKey BAYAKMPRFGNNFW-UHFFFAOYSA-N InChI InChI=1S/C7H16O/c1-5(2)7(8)6(3)4/h5-8H,1-4H3 SMILES CC(C)C(O)C(C)C MNX internals InChI (mnx) InChI=1/C7H16O/c1-5(2)7(8)6(3)4/h5-8H,1-4H3 SMILES (mnx) [CH3:1][CH:5]([CH3:2])[CH:7]([CH:6]([CH3:3])[CH3:4])[OH:8]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0