Structure

InChI Key KEJGAYKWRDILTF-DEMCRKGTSA-N
Smiles CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C
InChI
None

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H20O6

Cross References

Resources Reference
CAS NUMBER 582-52-5
NORMAN SUSDAT
FDA SRS R3P8TN410C