Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 733U4MGR59
EPA CompTox DTXSID6063642

Structure

InChI Key VJHGSLHHMIELQD-UHFFFAOYSA-N
Smiles C=CCCCCCC=C
InChI
InChI=1S/C9H16/c1-3-5-7-9-8-6-4-2/h3-4H,1-2,5-9H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H16
Molecular Weight 124.13
AlogP 3.31
Number of Rotational Bond 6.0
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 4900-30-5
NORMAN SUSDAT
FDA SRS 733U4MGR59
PubChem 78612
ChemSpider 70969.0