PubChem10234120
Molecular Formula:
C
16
H
28
O
InChI:
InChI=1/C16H28O/c1-14(2)8-5-9-15(3)12(14)6-10-16(4)13(15)7-11-17-16/h12-13H,5-11H2,1-4H3
InChIKey:
InChIKey=YPZUZOLGGMJZJO-UHFFFAOYAI
SMILES:
CC1(CCCC2(C1CCC3(C2CCO3)C)C)C
Names:
PubChem10234120
Registries:
PubChem CID 107166
PubChem ID 10234120