compound 0057105

Properties Image MNX_ID MNXM1181722 reference envipathM:...b87ccde57d75 formula C15H16O3 global charge 0 mol weight 244.29 InChIKey VIEJQAIWTKYTJA-UHFFFAOYSA-N InChI InChI=1S/C15H16O3/c1-8(16)15(18)11-6-5-9-7-13(17)12-4-2-3-10(11)14(9)12/h2-6,8,13,15-18H,7H2,1H3 SMILES CC(O)C(O)C1=C2C=CC=C3C2=C(C=C1)CC3O MNX internals InChI (mnx) InChI=1/C15H16O3/c1-8(16)15(18)11-6-5-9-7-13(17)12-4-2-3-10(11)14(9)12/h2-6,8,13,15-18H,7H2,1H3/t8?,13?,15? SMILES (mnx) [CH3:1][CH:8]([CH:15]([C:11]1=[C:10]2[CH:3]=[CH:2][CH:4]=[C:12]3[CH:13]([OH:17])[CH2:7][C:9](=[C:14]23)[CH:5]=[CH:6]1)[OH:18])[OH:16]

Parent-child relations graph

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