compound 0050152

Properties Image MNX_ID MNXM1197629 reference envipathM:...7681ab35211a formula C10H17O3 global charge -1 mol weight 185.243 InChIKey PGXQUMIIYNEOAR-UHFFFAOYSA-M InChI InChI=1S/C10H18O3/c11-9-5-1-3-8(7-9)4-2-6-10(12)13/h8-9,11H,1-7H2,(H,12,13)/p-1 SMILES O=C([O-])CCCC1CCCC(O)C1 MNX internals InChI (mnx) InChI=1/C10H18O3/c11-9-5-1-3-8(7-9)4-2-6-10(12)13/h8-9,11H,1-7H2,(H,12,13)/t8?,9? SMILES (mnx) [CH2:1]1[CH2:3][CH:8]([CH2:4][CH2:2][CH2:6][C:10](=[O:12])[OH:13])[CH2:7][CH:9]([OH:11])[CH2:5]1

Parent-child relations graph

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