Structure Information
Compound Identification
SMILES
CC1=C(C(=O)\C=C\CCCI)C(C)(C)C(CC1)C(=O)C#C
InChIKey
InChIKey=OPGNNJRISVQUFL-VQHVLOKHSA-N
Formula
C18H23IO2
Mass
398.284
Compound Identification
SMILES
CC1=C(C(=O)\C=C\CCCI)C(C)(C)C(CC1)C(=O)C#C
InChIKey
InChIKey=OPGNNJRISVQUFL-VQHVLOKHSA-N
Formula
C18H23IO2
Mass
398.284