Molecular Formula: C17H22O5
InChI: InChI=1/C17H22O5/c1-9-5-6-12-10(2)16(19)21-14(12)15-17(4,22-15)8-7-13(9)20-11(3)18/h12-15H,1-2,5-8H2,3-4H3
InChIKey: InChIKey=NJRUPSAKHHQVRY-UHFFFAOYAR SMILES: CC(=O)OC1CCC2(C(O2)C3C(CCC1=C)C(=C)C(=O)O3)C
Names: NSC293111 YM-1-31 71277-22-0
Registries: PubChem CID 325151 PubChem ID 145876
