Synonyms
Molecule Category Free-form
UNII 61WJZ2Q41I
EPA CompTox DTXSID7047065
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key ABDKAPXRBAPSQN-UHFFFAOYSA-N
Smiles COc1ccccc1OC
InChI
InChI=1S/C8H10O2/c1-9-7-5-3-4-6-8(7)10-2/h3-6H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H10O2
Molecular Weight 138.16
AlogP 1.8
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 18.46
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 91-16-7
ChEMBL CHEMBL1668603
FDA SRS 61WJZ2Q41I
PubChem 7043
SureChEMBL SCHEMBL105872
ZINC ZINC00388251