Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 28AF2Y5EUC
EPA CompTox DTXSID901308036

Structure

InChI Key RPXFDOOFVNTCQA-UHFFFAOYSA-N
Smiles O=C(O)C(CC)C1CCCCC1
InChI
InChI=1/C10H18O2/c1-2-9(10(11)12)8-6-4-3-5-7-8/h8-9H,2-7H2,1H3,(H,11,12)

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H18O2
Molecular Weight 170.13
AlogP 2.68
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 37.3
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 6051-00-9
NORMAN SUSDAT
FDA SRS 28AF2Y5EUC
PubChem 98131