Structure Information
Compound Identification
SMILES
CCCC(OOC(C)(C)OC)\C=C/I
InChIKey
InChIKey=GHWONBLHPSOJIL-FPLPWBNLSA-N
Formula
C10H19IO3
Mass
314.163
Compound Identification
SMILES
CCCC(OOC(C)(C)OC)\C=C/I
InChIKey
InChIKey=GHWONBLHPSOJIL-FPLPWBNLSA-N
Formula
C10H19IO3
Mass
314.163