compound 0050065

Properties Image MNX_ID MNXM1187233 reference envipathM:...248fa07ef8cf formula C12H21O3 global charge -1 mol weight 213.297 InChIKey XFVDBVKGIIFMDG-KTKRTIGZSA-M InChI InChI=1S/C12H22O3/c1-2-3-4-5-6-7-8-11(13)9-10-12(14)15/h9-11,13H,2-8H2,1H3,(H,14,15)/p-1/b10-9- SMILES CCCCCCCCC(O)/C=C\C(=O)[O-] MNX internals InChI (mnx) InChI=1/C12H22O3/c1-2-3-4-5-6-7-8-11(13)9-10-12(14)15/h9-11,13H,2-8H2,1H3,(H,14,15)/b10-9-/t11? SMILES (mnx) [CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH:11](/[CH:9]=[CH:10]\[C:12](=[O:14])[OH:15])[OH:13]

Parent-child relations graph

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