Structure Information
Compound Identification
SMILES
COC(=O)\C=C1\C[C@H]2OC(C)(C)O[C@H]2[C@H](O)C1
InChIKey
InChIKey=XWMHSNAMXDQUDH-AJVNMZAISA-N
Formula
C12H18O5
Mass
242.271
Compound Identification
SMILES
COC(=O)\C=C1\C[C@H]2OC(C)(C)O[C@H]2[C@H](O)C1
InChIKey
InChIKey=XWMHSNAMXDQUDH-AJVNMZAISA-N
Formula
C12H18O5
Mass
242.271