Molecular Formula: C18H22O4
InChI: InChI=1/C18H22O4/c1-9(19)14-12(20)7-13-15-10-8-18(4,21-13)6-5-11(10)17(2,3)22-16(14)15/h7,10-11,20H,5-6,8H2,1-4H3
InChIKey: InChIKey=AHFQKUOGPHVZLT-UHFFFAOYAL SMILES: CC(=O)C1=C(C=C2C3=C1OC(C4C3CC(O2)(CC4)C)(C)C)O
Names: NSC270333 31653-44-8
Registries: PubChem CID 321017 PubChem ID 141149
