Structure Information
Compound Identification
SMILES
CC1(C)[C@@H]2C[C@H]3CC(=O)O[C@@]3(CI)C[C@H]12
InChIKey
InChIKey=AAGKCFYXJFFCJR-KIKITERTSA-N
Formula
C12H17IO2
Mass
320.17
Compound Identification
SMILES
CC1(C)[C@@H]2C[C@H]3CC(=O)O[C@@]3(CI)C[C@H]12
InChIKey
InChIKey=AAGKCFYXJFFCJR-KIKITERTSA-N
Formula
C12H17IO2
Mass
320.17