Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 2MEV4299RC
EPA CompTox DTXSID1074832

Structure

InChI Key QEGNUYASOUJEHD-UHFFFAOYSA-N
Smiles CC1(C)CCCCC1
InChI
InChI=1S/C8H16/c1-8(2)6-4-3-5-7-8/h3-7H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H16
Molecular Weight 112.13
AlogP 2.98
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 590-66-9
NORMAN SUSDAT
FDA SRS 2MEV4299RC
PubChem 11549
ChemSpider 11062.0