Structure Information
Compound Identification
SMILES
CCCCC#C\C(I)=C1/CCOC11CCCCC1
InChIKey
InChIKey=SOSJJLQFRKMWMS-PFONDFGASA-N
Formula
C16H23IO
Mass
358.263
Compound Identification
SMILES
CCCCC#C\C(I)=C1/CCOC11CCCCC1
InChIKey
InChIKey=SOSJJLQFRKMWMS-PFONDFGASA-N
Formula
C16H23IO
Mass
358.263