Synonyms
Molecule Category Free-form
UNII C023P3M5JJ
EPA CompTox DTXSID9022520
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 KBEBGUQPQBELIU-CMDGGOBGSA-N
Smiles CCOC(=O)\C=C\c1ccccc1
InChI
InChI=1S/C11H12O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8+

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H12O2
Molecular Weight 176.21
AlogP 2.5
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 26.3
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 103-36-6
ChEMBL CHEMBL318196
FDA SRS C023P3M5JJ
PubChem 637758
SureChEMBL SCHEMBL112445
ZINC ZINC12358720