Synonyms
Molecule Category Free-form
UNII D582054MUH
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 XPFVYQJUAUNWIW-UHFFFAOYSA-N
Smiles OCc1occc1
InChI
InChI=1S/C5H6O2/c6-4-5-2-1-3-7-5/h1-3,6H,4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H6O2
Molecular Weight 98.1
AlogP 0.41
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 33.37
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 7.0

Cross References

Resources Reference
ChEMBL CHEMBL308187
FDA SRS D582054MUH
PubChem 7361
SureChEMBL SCHEMBL37326