Keyword(s): Human Metabolites
Molecule Category Free-form
UNII L6G86855EH
EPA CompTox DTXSID70870878

Structure

InChI Key FREZLSIGWNCSOQ-UHFFFAOYSA-N
Smiles O=C(OC(=O)CC(C)C)CC(C)C
InChI
InChI=1/C10H18O3/c1-7(2)5-9(11)13-10(12)6-8(3)4/h7-8H,5-6H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H18O3
Molecular Weight 186.13
AlogP 2.15
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 43.37
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 1468-39-9
NORMAN SUSDAT
FDA SRS L6G86855EH
PubChem 73847