Keyword(s): Human Metabolites
Molecule Category Free-form
UNII R4MYK5RG8J
EPA CompTox DTXSID3061926

Structure

InChI Key LNLCRJXCNQABMV-UHFFFAOYSA-N
Smiles COC(=O)CCCCCCC(=O)OC
InChI
InChI=1S/C10H18O4/c1-13-9(11)7-5-3-4-6-8-10(12)14-2/h3-8H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H18O4
Molecular Weight 202.12
AlogP 1.67
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 7.0
Polar Surface Area 52.6
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 1732-09-8
NORMAN SUSDAT
FDA SRS R4MYK5RG8J
PubChem 15611
ChemSpider 14851.0