Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 239WSR2IBO
EPA CompTox DTXSID1060211

Structure

InChI Key UEXCJVNBTNXOEH-UHFFFAOYSA-N
Smiles C#Cc1ccccc1
InChI
InChI=1S/C8H6/c1-2-8-6-4-3-5-7-8/h1,3-7H

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H6
Molecular Weight 102.05
AlogP 1.67
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 536-74-3
NORMAN SUSDAT
FDA SRS 239WSR2IBO
PubChem 10821
ChemSpider 10364.0