Synonyms
Molecule Category Free-form
UNII 8KXK25H388
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 VIHAEDVKXSOUAT-UHFFFAOYSA-N
Smiles O=C1OCC=C1
InChI
InChI=1S/C4H4O2/c5-4-2-1-3-6-4/h1-2H,3H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H4O2
Molecular Weight 84.07
AlogP 0.39
Hydrogen Bond Acceptor 2.0
Polar Surface Area 26.3
Heavy Atoms 6.0

Cross References

Resources Reference
ChEMBL CHEMBL166223
FDA SRS 8KXK25H388
PubChem 10341
SureChEMBL SCHEMBL25302
ZINC ZINC01682476