Structure Information
Compound Identification
SMILES
CC(C)\C=C(\CI)C=O
InChIKey
InChIKey=SZTPZPMXVBUTOW-CLTKARDFSA-N
Formula
C7H11IO
Mass
238.068
Compound Identification
SMILES
CC(C)\C=C(\CI)C=O
InChIKey
InChIKey=SZTPZPMXVBUTOW-CLTKARDFSA-N
Formula
C7H11IO
Mass
238.068