Molecular Formula: C14H18O4
InChI: InChI=1/C14H18O4/c15-11(16)13-7-1-2-8(5-7)14(13,12(17)18)10-4-3-9(13)6-10/h7-10H,1-6H2,(H,15,16)(H,17,18)/f/h15,17H
InChIKey: InChIKey=LTDGPFKSIOHZDI-KJQBJTEXCU SMILES: C1CC2CC1C3(C2(C4CCC3C4)C(=O)O)C(=O)O
Names: PubChem10267139
Registries: PubChem CID 370518 PubChem ID 10267139
