ITbM02010417

Structure

• InChI=1S/C13H16O/c1-3-10-14-11-9-12(2)13-7-5-4-6-8-13/h3-8H,1-2,9-11H2
• InChIKey=GKWYYTBULNWHNF-UHFFFAOYSA-N

Synonyms

Origin

Biological activities

Therapeutic

Target

Assay information