iso-arabidopyl alcohol

Properties Image MNX_ID MNXM168016 reference metacycM:CPD-18134 formula C9H7O5 global charge -1 mol weight 195.15 InChIKey ZHVDMMGTPDSABS-OWOJBTEDSA-M InChI InChI=1S/C9H8O5/c10-5-1-2-6-3-4-7(8(11)12)14-9(6)13/h1-4,10H,5H2,(H,11,12)/p-1/b2-1+ SMILES O=C([O-])C1=CC=C(/C=C/CO)C(=O)O1 MNX internals InChI (mnx) InChI=1/C9H8O5/c10-5-1-2-6-3-4-7(8(11)12)14-9(6)13/h1-4,10H,5H2,(H,11,12)/b2-1+ SMILES (mnx) [CH:1](=[CH:2]/[C:6]1=[CH:3][CH:4]=[C:7]([C:8]([OH:11])=[O:12])[O:14][C:9]1=[O:13])\[CH2:5][OH:10]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0