Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 92KA3PYX0S
EPA CompTox DTXSID8042347

Structure

InChI Key WFTFZCCPGNXIPK-UHFFFAOYSA-N
Smiles OC(OCCC)CC
InChI
InChI=1/C6H14O2/c1-3-5-8-6(7)4-2/h6-7H,3-5H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H14O2
Molecular Weight 118.1
AlogP 1.14
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 29.46
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 30136-13-1
NORMAN SUSDAT
FDA SRS 92KA3PYX0S
PubChem 12087100