compound 0048330

Properties Image MNX_ID MNXM168975 reference envipathM:...2d7aeb27b13a formula C9H10O2 global charge 0 mol weight 150.177 InChIKey QLCZRWKIQPLYFS-UHFFFAOYSA-N InChI InChI=1S/C9H10O2/c10-7-9(11)6-8-4-2-1-3-5-8/h1-5,10H,6-7H2 SMILES O=C(CO)CC1=CC=CC=C1 MNX internals InChI (mnx) InChI=1/C9H10O2/c10-7-9(11)6-8-4-2-1-3-5-8/h1-5,10H,6-7H2 SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:8]([CH2:6][C:9]([CH2:7][OH:10])=[O:11])[CH:5]=[CH:3]1

Parent-child relations graph

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