Molecular Formula: C15H20O2
InChI: InChI=1/C15H20O2/c1-9-5-4-7-15(3)8-6-11-10(2)14(16)17-13(11)12(9)15/h5,11-13H,2,4,6-8H2,1,3H3/t11-,12+,13-,15+/m0/s1
InChIKey: InChIKey=UHODXTMZSDNATP-SFDCQRBFBC SMILES: CC1=CCCC2(C1C3C(CC2)C(=C)C(=O)O3)C
Names: PubChem10298985
Registries: PubChem CID 442191 PubChem ID 10298985
