Keyword(s): Human Metabolites
Molecule Category Free-form
UNII Z8FVJ78W8J
EPA CompTox DTXSID9063241

Structure

InChI Key JGRXEBOFWPLEAV-UHFFFAOYSA-N
Smiles O=C(OCC(CC)CC)C=C
InChI
InChI=1/C9H16O2/c1-4-8(5-2)7-11-9(10)6-3/h6,8H,3-5,7H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H16O2
Molecular Weight 156.12
AlogP 2.15
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 26.3
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 3953-10-4
NORMAN SUSDAT
FDA SRS Z8FVJ78W8J
PubChem 19855