Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID60205998

Structure

InChI Key VEOIPGBMBGMJFG-UHFFFAOYSA-N
Smiles CCCC(C)(CO)CCC
InChI
InChI=1S/C9H20O/c1-4-6-9(3,8-10)7-5-2/h10H,4-8H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H20O1
Molecular Weight 144.15
AlogP 2.59
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 20.23
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 57409-52-6
NORMAN SUSDAT
PubChem 143465
ChemSpider 126574.0