Structure Information
Compound Identification
SMILES
COC(=O)C[C@H]1C[C@H](O)[C@H]2OC(C)(C)O[C@@H]12
InChIKey
InChIKey=MIBOGIPEKOEVKL-GOZTYBTRSA-N
Formula
C11H18O5
Mass
230.26
Compound Identification
SMILES
COC(=O)C[C@H]1C[C@H](O)[C@H]2OC(C)(C)O[C@@H]12
InChIKey
InChIKey=MIBOGIPEKOEVKL-GOZTYBTRSA-N
Formula
C11H18O5
Mass
230.26