PubChem10232175

Molecular Formula: C17H28O2


InChI: InChI=1/C17H28O2/c1-15(2)9-5-10-16(3)12(15)8-11-17(4)13(16)6-7-14(18)19-17/h12-13H,5-11H2,1-4H3

InChIKey: InChIKey=OXLWUQRYCMJFSG-UHFFFAOYAI
SMILES: CC1(CCCC2(C1CCC3(C2CCC(=O)O3)C)C)C

Names:
    PubChem10232175

Registries:
    PubChem CID 101687
    PubChem ID 10232175