Keyword(s): Human Metabolites
Molecule Category Free-form
UNII RV2K3VU8NV
EPA CompTox DTXSID2066515

Structure

InChI Key QOQTULDKYFWBLQ-UHFFFAOYSA-N
Smiles COCCOCCOCCOCC=C
InChI
InChI=1S/C10H20O4/c1-3-4-12-7-8-14-10-9-13-6-5-11-2/h3H,1,4-10H2,2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H20O4
Molecular Weight 204.14
AlogP 0.87
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 11.0
Polar Surface Area 36.92
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 19685-21-3
NORMAN SUSDAT
FDA SRS RV2K3VU8NV
PubChem 88195
ChemSpider 79565.0