Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 1R7B5I98HV
EPA CompTox DTXSID8074570

Structure

InChI Key SCWNNOCLLOHZIG-UHFFFAOYSA-N
Smiles Oc1c2CCCCc2ccc1
InChI
InChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7,11H,1-2,4,6H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H12O1
Molecular Weight 148.09
AlogP 2.27
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Polar Surface Area 20.23
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 529-35-1
NORMAN SUSDAT
FDA SRS 1R7B5I98HV
PubChem 68258
ChemSpider 61556.0