compound 0051916

Properties Image MNX_ID MNXM1173166 reference envipathM:...9ba493304508 formula C8H18O2 global charge 0 mol weight 146.23 InChIKey GDUWKVCUIFEAGC-UHFFFAOYSA-N InChI InChI=1S/C8H18O2/c1-2-8(10)6-4-3-5-7-9/h8-10H,2-7H2,1H3 SMILES CCC(O)CCCCCO MNX internals InChI (mnx) InChI=1/C8H18O2/c1-2-8(10)6-4-3-5-7-9/h8-10H,2-7H2,1H3/t8? SMILES (mnx) [CH3:1][CH2:2][CH:8]([CH2:6][CH2:4][CH2:3][CH2:5][CH2:7][OH:9])[OH:10]

Parent-child relations graph

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