Structure Information
Compound Identification
SMILES
COC(OC)[C@@H]1[C@@H](C)[C@H](O)C[C@@H]1CC(=O)OC
InChIKey
InChIKey=BJPWCVPKDQRTMP-YSSBGUOXSA-N
Formula
C12H22O5
Mass
246.303
Compound Identification
SMILES
COC(OC)[C@@H]1[C@@H](C)[C@H](O)C[C@@H]1CC(=O)OC
InChIKey
InChIKey=BJPWCVPKDQRTMP-YSSBGUOXSA-N
Formula
C12H22O5
Mass
246.303