Keyword(s): Human Metabolites
Molecule Category Free-form
UNII YP28K987X2
EPA CompTox DTXSID10182366

Structure

InChI Key QCQALVMFTWRCFI-UHFFFAOYSA-N
Smiles CCCCCC#CC
InChI
InChI=1S/C8H14/c1-3-5-7-8-6-4-2/h3,5,7-8H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H14
Molecular Weight 110.11
AlogP 2.59
Number of Rotational Bond 3.0
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 2809-67-8
NORMAN SUSDAT
FDA SRS YP28K987X2
PubChem 17769
ChemSpider 16791.0