Molecule Category Free-form
UNII OLG4D4939V
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 OCWLYWIFNDCWRZ-UHFFFAOYSA-N
Smiles CCC(C)C(=O)OC
InChI
InChI=1S/C6H12O2/c1-4-5(2)6(7)8-3/h5H,4H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H12O2
Molecular Weight 116.16
AlogP 1.61
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 26.3
Heavy Atoms 8.0

Cross References

Resources Reference
ChEMBL CHEMBL2287316
FDA SRS OLG4D4939V
PubChem 13357
SureChEMBL SCHEMBL108113