Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID201005908

Structure

InChI Key FUWDFGKRNIDKAE-UHFFFAOYSA-N
Smiles O=C(OC(C)COCCCC)C
InChI
InChI=1/C9H18O3/c1-4-5-6-11-7-8(2)12-9(3)10/h8H,4-7H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H18O3
Molecular Weight 174.13
AlogP 1.75
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 6.0
Polar Surface Area 35.53
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 85409-76-3
NORMAN SUSDAT
PubChem 537309