Keyword(s): Human Metabolites
Molecule Category Free-form
UNII YM9VRQ4PCA
EPA CompTox DTXSID40862942

Structure

InChI Key MVJLYXCJBPXRCY-UHFFFAOYSA-N
Smiles O=C(OCC(C)CC)CC
InChI
InChI=1/C8H16O2/c1-4-7(3)6-10-8(9)5-2/h7H,4-6H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H16O2
Molecular Weight 144.12
AlogP 1.99
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 26.3
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 2438-20-2
NORMAN SUSDAT
FDA SRS YM9VRQ4PCA
PubChem 102817