Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 7S3FMU8W67
EPA CompTox DTXSID9060863

Structure

InChI Key UMIPWJGWASORKV-UHFFFAOYSA-N
Smiles CCCCCCC#C
InChI
InChI=1S/C8H14/c1-3-5-7-8-6-4-2/h1H,4-8H2,2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H14
Molecular Weight 110.11
AlogP 2.59
Number of Rotational Bond 4.0
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 629-05-0
NORMAN SUSDAT
FDA SRS 7S3FMU8W67
PubChem 12370
ChemSpider 11864.0