Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8NFN12O8UQ
EPA CompTox DTXSID10859501

Structure

InChI Key APPOKADJQUIAHP-GGWOSOGESA-N
Smiles C(C=CC)=CC
InChI
InChI=1/C6H10/c1-3-5-6-4-2/h3-6H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H10
Molecular Weight 82.08
AlogP 2.14
Number of Rotational Bond 1.0
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 5194-51-4
NORMAN SUSDAT
FDA SRS 8NFN12O8UQ
PubChem 638071