Synonyms
Molecule Category Free-form
UNII 94BY31ALL6
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 VHVOLFRBFDOUSH-NSCUHMNNSA-N
Smiles C\C=C\c1ccc2OCOc2c1
InChI
InChI=1S/C10H10O2/c1-2-3-8-4-5-9-10(6-8)12-7-11-9/h2-6H,7H2,1H3/b3-2+

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H10O2
Molecular Weight 162.19
AlogP 2.55
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 18.46
Heavy Atoms 12.0

Cross References

Resources Reference
ChEMBL CHEMBL487603
FDA SRS 94BY31ALL6
PubChem 637796
SureChEMBL SCHEMBL266169
ZINC ZINC00389532