Structure Information
Compound Identification
SMILES
CC(C)[C@H]1CC[C@]2(CCC(I)=C)[C@H](C)C(=O)C[C@]12C
InChIKey
InChIKey=TZXTXAVGMQFTNR-MUIFIZLQSA-N
Formula
C17H27IO
Mass
374.306
Compound Identification
SMILES
CC(C)[C@H]1CC[C@]2(CCC(I)=C)[C@H](C)C(=O)C[C@]12C
InChIKey
InChIKey=TZXTXAVGMQFTNR-MUIFIZLQSA-N
Formula
C17H27IO
Mass
374.306