Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)C#CCCC(CCCI)C#CC(=O)OC(C)(C)C
InChIKey
InChIKey=GKVLIIBCRBFXDZ-UHFFFAOYSA-N
Formula
C20H29IO4
Mass
460.352
Compound Identification
SMILES
CC(C)(C)OC(=O)C#CCCC(CCCI)C#CC(=O)OC(C)(C)C
InChIKey
InChIKey=GKVLIIBCRBFXDZ-UHFFFAOYSA-N
Formula
C20H29IO4
Mass
460.352