Structure Information
Compound Identification
SMILES
COC(=O)[C@@]12CC[C@H](C)C[C@@H]1O[C@@]1(CI)[C@H](O)CC[C@@]21C
InChIKey
InChIKey=KLECDDKYWMPHQI-KZQACRCDSA-N
Formula
C16H25IO4
Mass
408.276
Compound Identification
SMILES
COC(=O)[C@@]12CC[C@H](C)C[C@@H]1O[C@@]1(CI)[C@H](O)CC[C@@]21C
InChIKey
InChIKey=KLECDDKYWMPHQI-KZQACRCDSA-N
Formula
C16H25IO4
Mass
408.276