PubChem10259222

Molecular Formula: C₁₅H₁₆O₅

InChI: InChI=1/C15H16O5/c1-15(2,17)10-7-9-6-8-4-5-11(16)20-12(8)14(18-3)13(9)19-10/h4-6,10,17H,7H2,1-3H3

InChIKey: InChIKey=KMOMCIKYMUNSPU-UHFFFAOYAL
SMILES: CC(C)(C1CC2=C(O1)C(=C3C(=C2)C=CC(=O)O3)OC)O

Names:
    PubChem10259222

Registries:
    PubChem CID 180058
    PubChem ID 10259222