compound 0050265

Properties Image MNX_ID MNXM1172817 reference envipathM:...cd5bf32279bd formula C9H10O2 global charge 0 mol weight 150.177 InChIKey LYKDOWJROLHYOT-UHFFFAOYSA-N InChI InChI=1S/C9H10O2/c1-6-3-4-8(7(2)10)9(11)5-6/h3-5,11H,1-2H3 SMILES CC(=O)C1=CC=C(C)C=C1O MNX internals InChI (mnx) InChI=1/C9H10O2/c1-6-3-4-8(7(2)10)9(11)5-6/h3-5,11H,1-2H3 SMILES (mnx) [CH3:1][C:6]1=[CH:5][C:9]([OH:11])=[C:8]([C:7]([CH3:2])=[O:10])[CH:4]=[CH:3]1

Parent-child relations graph

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