Keyword(s): Human Metabolites
Molecule Category Free-form
UNII TE4P8Q2044
EPA CompTox DTXSID3060451

Structure

InChI Key CTMHWPIWNRWQEG-UHFFFAOYSA-N
Smiles CC1=CCCCC1
InChI
InChI=1S/C7H12/c1-7-5-3-2-4-6-7/h5H,2-4,6H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H12
Molecular Weight 96.09
AlogP 2.51
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 591-49-1
NORMAN SUSDAT
FDA SRS TE4P8Q2044
PubChem 11574