Keyword(s): Human Metabolites
Molecule Category Free-form

Structure

InChI Key SCAWECGFPWPHAR-UHFFFAOYSA-N
Smiles CC(C)CC(O)CC(O)=O
InChI
InChI=1S/C7H14O3/c1-5(2)3-6(8)4-7(9)10/h5-6,8H,3-4H2,1-2H3,(H,9,10)

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H14O3
Molecular Weight 146.09
AlogP 0.87
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 57.53
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 40309-49-7
NORMAN SUSDAT