Keyword(s): Human Metabolites
Molecule Category Free-form
UNII YG7B8091BP
EPA CompTox DTXSID1060429

Structure

InChI Key YVBCULSIZWMTFY-UHFFFAOYSA-N
Smiles CCCC(O)CCC
InChI
InChI=1S/C7H16O/c1-3-5-7(8)6-4-2/h7-8H,3-6H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H16O1
Molecular Weight 116.12
AlogP 1.95
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 20.23
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 589-55-9
NORMAN SUSDAT
FDA SRS YG7B8091BP
PubChem 11513
ChemSpider 11029.0