Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8ALP3SY00L
EPA CompTox DTXSID80235333

Structure

InChI Key JIVGSHFYXPRRSZ-UHFFFAOYSA-N
Smiles COc1cccc(C=O)c1OC
InChI
InChI=1S/C9H10O3/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-6H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H10O3
Molecular Weight 166.06
AlogP 1.52
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 35.53
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 86-51-1
NORMAN SUSDAT
FDA SRS 8ALP3SY00L
PubChem 66581
ChemSpider 59950.0