Structure

InChI Key CGSNFLLWLBPMLH-UHFFFAOYSA-L
Smiles [Mg+2].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-]
InChI
InChI=1/2C8H16O2.Mg/c2*1-3-5-6-7(4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H30MgO4
Molecular Weight 310.2
AlogP 1.52
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 10.0
Polar Surface Area 80.26
Heavy Atoms 21.0

Cross References

Resources Reference
CAS NUMBER 15602-15-0
NORMAN SUSDAT
FDA SRS J86481R39D