Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID101003028

Structure

InChI Key XFMMMZDHPNOERJ-UHFFFAOYSA-N
Smiles O=CCCC1OCCO1
InChI
InChI=1/C6H10O3/c7-3-1-2-6-8-4-5-9-6/h3,6H,1-2,4-5H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H10O3
Molecular Weight 130.06
AlogP 0.34
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 35.53
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 82962-18-3
NORMAN SUSDAT
PubChem 3661214