Structure Information
Compound Identification
SMILES
CC1(C)O[C@@H]2[C@H](O1)C(COCC1=CC=CC=C1)=C(I)C2=O
InChIKey
InChIKey=RGXICEAHSIDRFO-CABCVRRESA-N
Formula
C16H17IO4
Mass
400.212
Compound Identification
SMILES
CC1(C)O[C@@H]2[C@H](O1)C(COCC1=CC=CC=C1)=C(I)C2=O
InChIKey
InChIKey=RGXICEAHSIDRFO-CABCVRRESA-N
Formula
C16H17IO4
Mass
400.212