Structure

InChI Key HWFNHCWTLXOQJO-HOTMZDKISA-N
Smiles COC[C@H]1O[C@@H](O)[C@H](OC(C)C)[C@@H](O)[C@@H]1O
InChI
InChI=1S/C10H20O6/c1-5(2)15-9-8(12)7(11)6(4-14-3)16-10(9)13/h5-13H,4H2,1-3H3/t6-,7-,8+,9-,10-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H20O6
Molecular Weight 236.13
AlogP -1.13
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 88.38
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 9004-65-3
NORMAN SUSDAT
ChemSpider 21241863.0