Structure Information
Compound Identification
SMILES
CC(=O)OCC1(O)C(C)(C)C[C@@H](C[C@@]1(C)O)OC(C)=O
InChIKey
InChIKey=QRRIJHVVAXMMAZ-MKDGSZCOSA-N
Formula
C14H24O6
Mass
288.34
Compound Identification
SMILES
CC(=O)OCC1(O)C(C)(C)C[C@@H](C[C@@]1(C)O)OC(C)=O
InChIKey
InChIKey=QRRIJHVVAXMMAZ-MKDGSZCOSA-N
Formula
C14H24O6
Mass
288.34