Keyword(s): Human Metabolites
Molecule Category Free-form
UNII D0XG2UMZ29
EPA CompTox DTXSID3061920

Structure

InChI Key SUFDFKRJYKNTFH-UHFFFAOYSA-N
Smiles COc1ccc2CCCCc2c1
InChI
InChI=1S/C11H14O/c1-12-11-7-6-9-4-2-3-5-10(9)8-11/h6-8H,2-5H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H14O1
Molecular Weight 162.1
AlogP 2.57
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 9.23
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 1730-48-9
NORMAN SUSDAT
FDA SRS D0XG2UMZ29
PubChem 74414
ChemSpider 67006.0