compound 0069841

Properties Image MNX_ID MNXM1196385 reference envipathM:...febc2ba07962 formula C13H28O2 global charge 0 mol weight 216.365 InChIKey IOYXJNDDBALLFR-UHFFFAOYSA-N InChI InChI=1S/C13H28O2/c1-2-3-4-5-6-7-8-9-10-11-13(15)12-14/h13-15H,2-12H2,1H3 SMILES CCCCCCCCCCCC(O)CO MNX internals InChI (mnx) InChI=1/C13H28O2/c1-2-3-4-5-6-7-8-9-10-11-13(15)12-14/h13-15H,2-12H2,1H3/t13? SMILES (mnx) [CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH:13]([CH2:12][OH:14])[OH:15]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0