Molecule Category Free-form
UNII 555U6TZ2MV
EPA CompTox DTXSID1021958
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 GYCKQBWUSACYIF-UHFFFAOYSA-N
Smiles CCOC(=O)c1ccccc1O
InChI
InChI=1S/C9H10O3/c1-2-12-9(11)7-5-3-4-6-8(7)10/h3-6,10H,2H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H10O3
Molecular Weight 166.17
AlogP 1.79
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 46.53
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 118-61-6
ChEMBL CHEMBL2251610
FDA SRS 555U6TZ2MV
PubChem 8365
SureChEMBL SCHEMBL39622
ZINC ZINC00157490