Synonyms
Molecule Category Free-form
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 CGHVUSLIWOGTID-GXTWGEPZSA-N
Smiles CC1=C2C(=O)O[C@@H](c3cocc3)[C@]2(C)CCC1=O
InChI
InChI=1S/C14H14O4/c1-8-10(15)3-5-14(2)11(8)13(16)18-12(14)9-4-6-17-7-9/h4,6-7,12H,3,5H2,1-2H3/t12-,14+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H14O4
Molecular Weight 246.26
AlogP 1.99
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 1.0
Polar Surface Area 56.51
Heavy Atoms 18.0

Cross References

Resources Reference
ChEMBL CHEMBL403869
PubChem 6712624
ZINC ZINC06003308