Keyword(s): Human Metabolites
Molecule Category Free-form
UNII TZY1TN97UH
EPA CompTox DTXSID80149769

Structure

InChI Key RWNJOXUVHRXHSD-UHFFFAOYSA-N
Smiles OC(=O)CCCCC=C
InChI
InChI=1S/C7H12O2/c1-2-3-4-5-6-7(8)9/h2H,1,3-6H2,(H,8,9)

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H12O2
Molecular Weight 128.08
AlogP 1.82
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 37.3
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 1119-60-4
NORMAN SUSDAT
FDA SRS TZY1TN97UH
PubChem 70705
ChemSpider 63871.0