Structure Information
Compound Identification
SMILES
CCOC1O[C@@H]2[C@H]3O[C@@H]4CC[C@@]3(O)C1[C@@H]4C2=O
InChIKey
InChIKey=UTUMKGRRQSJXMJ-UCALCKBPSA-N
Formula
C12H16O5
Mass
240.255
Compound Identification
SMILES
CCOC1O[C@@H]2[C@H]3O[C@@H]4CC[C@@]3(O)C1[C@@H]4C2=O
InChIKey
InChIKey=UTUMKGRRQSJXMJ-UCALCKBPSA-N
Formula
C12H16O5
Mass
240.255