Molecular Formula: C17H22O5
InChI: InChI=1/C17H22O5/c1-8-7-12(21-10(3)18)14-9(2)16(20)22-15(14)17(4)11(8)5-6-13(17)19/h8,11-12,14-15H,2,5-7H2,1,3-4H3
InChIKey: InChIKey=VWBKXLDATRBPOE-UHFFFAOYAC SMILES: CC1CC(C2C(C3(C1CCC3=O)C)OC(=O)C2=C)OC(=O)C
Names: PubChem10230181
Registries: PubChem CID 98957 PubChem ID 10230181
