Structure Information
Compound Identification
SMILES
CC1(C)OO[C@@]2(CI)CCC[C@@H]1C2
InChIKey
InChIKey=VDSFLTPPDLYDCA-SCZZXKLOSA-N
Formula
C10H17IO2
Mass
296.148
Compound Identification
SMILES
CC1(C)OO[C@@]2(CI)CCC[C@@H]1C2
InChIKey
InChIKey=VDSFLTPPDLYDCA-SCZZXKLOSA-N
Formula
C10H17IO2
Mass
296.148