Keyword(s): Human Metabolites
Molecule Category Free-form
UNII B5O4EJ2WVY
EPA CompTox DTXSID1051773

Structure

InChI Key SHLSJFDJYSSUIP-UHFFFAOYSA-N
Smiles COC1=CC=C(CC2CC2)C=C1
InChI
InChI=1S/C11H14O/c1-12-11-6-4-10(5-7-11)8-9-2-3-9/h4-7,9H,2-3,8H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H14O1
Molecular Weight 162.1
AlogP 2.65
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 9.23
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 16510-27-3
NORMAN SUSDAT
FDA SRS B5O4EJ2WVY
PubChem 6422476
ChemSpider 4927987.0