Structure Information
Compound Identification
SMILES
C[C@]12CCC3C(C1CCC2=O)C(=O)CC1=CC(O)=C(I)C=C31
InChIKey
InChIKey=NWJZPGMOVQHCOK-YEOPKMFVSA-N
Formula
C18H19IO3
Mass
410.251
Compound Identification
SMILES
C[C@]12CCC3C(C1CCC2=O)C(=O)CC1=CC(O)=C(I)C=C31
InChIKey
InChIKey=NWJZPGMOVQHCOK-YEOPKMFVSA-N
Formula
C18H19IO3
Mass
410.251