Molecular Formula: C15H22O3
InChI: InChI=1/C15H22O3/c1-8-4-5-11(16)15(3)7-6-10-9(2)14(17)18-13(10)12(8)15/h9-13,16H,1,4-7H2,2-3H3/t9-,10-,11+,12+,13-,15-/m0/s1
InChIKey: InChIKey=JWBPWNWPEVPCMJ-DMLGPZFABN SMILES: CC1C2CCC3(C(CCC(=C)C3C2OC1=O)O)C
Names: PubChem10260958
Registries: PubChem CID 189086 PubChem ID 10260958
