compound 0064097

Properties Image MNX_ID MNXM1194003 reference envipathM:...ca44a81ce452 formula C11H21O4 global charge -1 mol weight 217.285 InChIKey GJGWHVLBZGTEAV-UHFFFAOYSA-M InChI InChI=1S/C11H22O4/c12-9-10(13)7-5-3-1-2-4-6-8-11(14)15/h10,12-13H,1-9H2,(H,14,15)/p-1 SMILES O=C([O-])CCCCCCCCC(O)CO MNX internals InChI (mnx) InChI=1/C11H22O4/c12-9-10(13)7-5-3-1-2-4-6-8-11(14)15/h10,12-13H,1-9H2,(H,14,15)/t10? SMILES (mnx) [CH2:1]([CH2:2][CH2:4][CH2:6][CH2:8][C:11](=[O:14])[OH:15])[CH2:3][CH2:5][CH2:7][CH:10]([CH2:9][OH:12])[OH:13]

Parent-child relations graph

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