Molecular Formula: C15H20O5
InChI: InChI=1/C15H20O5/c1-14(2)6-5-10(17)15-9(14)4-3-8(7-16)11(15)12(18)20-13(15)19/h3,7,9-12,17-18H,4-6H2,1-2H3/t9-,10-,11+,12-,15-/m0/s1
InChIKey: InChIKey=DOHIWMLRTRMJIJ-HJHSNUOEBW SMILES: CC1(CCC(C23C1CC=C(C2C(OC3=O)O)C=O)O)C
Names: PubChem11568175
Registries: PubChem CID 454857 PubChem ID 11568175
