Keyword(s): Human Metabolites
Molecule Category Free-form
UNII V9XQ8U6QVK
EPA CompTox DTXSID9075034

Structure

InChI Key WNLWIOJSURYFIB-UHFFFAOYSA-N
Smiles CCc1cc(CC)c(CC)cc1
InChI
InChI=1S/C12H18/c1-4-10-7-8-11(5-2)12(6-3)9-10/h7-9H,4-6H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H18
Molecular Weight 162.14
AlogP 3.37
Number of Rotational Bond 3.0
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 877-44-1
NORMAN SUSDAT
FDA SRS V9XQ8U6QVK
PubChem 13415
ChemSpider 12841.0