Keyword(s): Human Metabolites
Molecule Category Free-form
UNII H6VZJ7LN6L
EPA CompTox DTXSID4061913

Structure

InChI Key ILVDYAGPHFWNQI-UHFFFAOYSA-N
Smiles C#CCCCCCCC#C
InChI
InChI=1/C10H14/c1-3-5-7-9-10-8-6-4-2/h1-2H,5-10H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H14
Molecular Weight 134.11
AlogP 2.59
Number of Rotational Bond 5.0
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 1720-38-3
NORMAN SUSDAT
FDA SRS H6VZJ7LN6L
PubChem 74400