Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID50868172

Structure

InChI Key IBGVCUQZCCGGCH-UHFFFAOYSA-N
Smiles O=C(OCCC(OC)C)C(C)C
InChI
InChI=1/C9H18O3/c1-7(2)9(10)12-6-5-8(3)11-4/h7-8H,5-6H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H18O3
Molecular Weight 174.13
AlogP 1.61
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 5.0
Polar Surface Area 35.53
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 72785-13-8
NORMAN SUSDAT
PubChem 95502