Structure Information
Compound Identification
SMILES
COC(=O)C1(O)CC2OC(C)(C)C(C)(C)OC2C(=O)C1
InChIKey
InChIKey=DAAYWAPKAFJAOZ-UHFFFAOYSA-N
Formula
C14H22O6
Mass
286.324
Compound Identification
SMILES
COC(=O)C1(O)CC2OC(C)(C)C(C)(C)OC2C(=O)C1
InChIKey
InChIKey=DAAYWAPKAFJAOZ-UHFFFAOYSA-N
Formula
C14H22O6
Mass
286.324