Keyword(s): Human Metabolites
Molecule Category Free-form
UNII DN3UVV5552
EPA CompTox DTXSID10240192

Structure

InChI Key ADHMUPZYLITZIH-UHFFFAOYSA-N
Smiles CC(C)COCc1ccccc1
InChI
InChI=1S/C11H16O/c1-10(2)8-12-9-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H16O1
Molecular Weight 164.12
AlogP 2.86
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 9.23
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 940-49-8
NORMAN SUSDAT
FDA SRS DN3UVV5552
PubChem 70328
ChemSpider 63511.0