PubChem10232175
Molecular Formula:
C
17
H
28
O
2
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