compound 0069549

Properties Image MNX_ID MNXM165643 reference envipathM:...2c94e6f372fe formula C8H10O2 global charge 0 mol weight 138.166 InChIKey GPASWZHHWPVSRG-UHFFFAOYSA-N InChI InChI=1S/C8H10O2/c1-5-3-8(10)6(2)4-7(5)9/h3-4,9-10H,1-2H3 SMILES CC1=CC(O)=C(C)C=C1O MNX internals InChI (mnx) InChI=1/C8H10O2/c1-5-3-8(10)6(2)4-7(5)9/h3-4,9-10H,1-2H3 SMILES (mnx) [CH3:1][C:5]1=[CH:3][C:8]([OH:10])=[C:6]([CH3:2])[CH:4]=[C:7]1[OH:9]

Parent-child relations graph

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