Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 3GRE7MD5CB
EPA CompTox DTXSID80217750

Structure

InChI Key UBEVLTHYAFYOEU-UHFFFAOYSA-N
Smiles CCCOC(=O)C1CCCCC1
InChI
InChI=1S/C10H18O2/c1-2-8-12-10(11)9-6-4-3-5-7-9/h9H,2-8H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H18O2
Molecular Weight 170.13
AlogP 2.52
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 26.3
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 6739-34-0
NORMAN SUSDAT
FDA SRS 3GRE7MD5CB
PubChem 81222
ChemSpider 73279.0