Structure

InChI Key CIWBSHSKHKDKBQ-DUZGATOHSA-N
Smiles OC[C@@H](O)[C@H]1OC(=O)C(O)=C1O
InChI
InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H8O6
Molecular Weight 176.03
AlogP -1.41
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 2.0
Polar Surface Area 107.22
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 89-65-6
NORMAN SUSDAT
FDA SRS 311332OII1