compound 0053154

Properties Image MNX_ID MNXM819728 reference envipathM:...1ee76f8dece2 formula C6H12O2 global charge 0 mol weight 116.16 InChIKey VKONPUDBRVKQLM-UHFFFAOYSA-N InChI InChI=1S/C6H12O2/c7-5-1-2-6(8)4-3-5/h5-8H,1-4H2 SMILES OC1CCC(O)CC1 MNX internals InChI (mnx) InChI=1/C6H12O2/c7-5-1-2-6(8)4-3-5/h5-8H,1-4H2/t5?,6? SMILES (mnx) [CH2:1]1[CH2:2][CH:6]([OH:8])[CH2:4][CH2:3][CH:5]1[OH:7]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0