compound 0066903

Properties Image MNX_ID MNXM166406 reference envipathM:...e4397fbb4c10 formula C9H10O2 global charge 0 mol weight 150.177 InChIKey NRIVMXXOUOBRAG-UHFFFAOYSA-N InChI InChI=1S/C9H10O2/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5,7H,6H2,1H3 SMILES COC1=CC=C(CC=O)C=C1 MNX internals InChI (mnx) InChI=1/C9H10O2/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5,7H,6H2,1H3 SMILES (mnx) [CH3:1][O:11][C:9]1=[CH:5][CH:3]=[C:8]([CH2:6][CH:7]=[O:10])[CH:2]=[CH:4]1

Parent-child relations graph

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