Structure Information
Compound Identification
SMILES
CCI.CCN(CC)CCOC1C2CC3CC(C2)CC1C3
InChIKey
InChIKey=HDQPRRAMFXAOSW-UHFFFAOYSA-N
Formula
C18H34INO
Mass
407.38
Compound Identification
SMILES
CCI.CCN(CC)CCOC1C2CC3CC(C2)CC1C3
InChIKey
InChIKey=HDQPRRAMFXAOSW-UHFFFAOYSA-N
Formula
C18H34INO
Mass
407.38