Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 89FV7YQ871
EPA CompTox DTXSID20227691

Structure

InChI Key PDELBHCVXBSVPJ-UHFFFAOYSA-N
Smiles Cc1cc(C)c(C=C)c(C)c1
InChI
InChI=1S/C11H14/c1-5-11-9(3)6-8(2)7-10(11)4/h5-7H,1H2,2-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H14
Molecular Weight 146.11
AlogP 3.25
Number of Rotational Bond 1.0
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 769-25-5
NORMAN SUSDAT
FDA SRS 89FV7YQ871
PubChem 13036
ChemSpider 12494.0