Molecular Formula: C15H16O5
InChI: InChI=1/C15H16O5/c1-7-4-9(16)13-11(19-7)6-10-8(14(13)18)5-12(17)15(2,3)20-10/h4,6,12,17-18H,5H2,1-3H3/t12-/m0/s1
InChIKey: InChIKey=VOTLUFSYIRHICX-LBPRGKRZBD SMILES: CC1=CC(=O)C2=C(C3=C(C=C2O1)OC(C(C3)O)(C)C)O
Names: PubChem10255583
Registries: PubChem CID 164722 PubChem ID 10255583
