Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 369IPU68IF
EPA CompTox DTXSID40952933

Structure

InChI Key ANZKSSJWPUCGOP-UHFFFAOYSA-N
Smiles CCC(C)CCCCC=O
InChI
InChI=1S/C9H18O/c1-3-9(2)7-5-4-6-8-10/h8-9H,3-7H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H18O1
Molecular Weight 142.14
AlogP 2.79
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 17.07
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 30689-75-9
NORMAN SUSDAT
FDA SRS 369IPU68IF