Status: Approved (1983)
Entry Type: Small molecule
Molecule Category: UNKNOWN

Structure

InChI Key NPEYATQABYMBPM-UHFFFAOYSA-N
Smile O=[Si](O)O[Si](O)(O)O[Si](=O)O
InChI
InChI=1S/H4O8Si3/c1-9(2)7-11(5,6)8-10(3)4/h1,3,5-6H

Physicochemical Descriptors

Property Name Value
Molecular Formula H4O8Si3
Molecular Weight 216.28
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Cross References

Resources Reference
ChEMBL CHEMBL2109882
ZINC ZINC000247651495